# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04316
#
_entry.id if04316
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n SER 3   
1 n PHE 4   
1 n GLY 5   
1 n ARG 6   
1 n ARG 7   
1 n ARG 8   
1 n ASN 9   
1 n ARG 10  
1 n VAL 11  
1 n ARG 12  
1 n PHE 13  
1 n SER 14  
1 n LEU 15  
1 n GLN 16  
1 n LEU 17  
1 n CYS 18  
1 n LEU 19  
1 n LYS 20  
1 n ASN 21  
1 n ALA 22  
1 n GLY 23  
1 n PHE 24  
1 n SER 25  
1 n TYR 26  
1 n ASN 27  
1 n GLY 28  
1 n CYS 29  
1 n CYS 30  
1 n ILE 31  
1 n LEU 32  
1 n HIS 33  
1 n LEU 34  
1 n LYS 35  
1 n GLY 36  
1 n GLY 37  
1 n ILE 38  
1 n LEU 39  
1 n VAL 40  
1 n ASP 41  
1 n PHE 42  
1 n LEU 43  
1 n LYS 44  
1 n ARG 45  
1 n MET 46  
1 n THR 47  
1 n GLU 48  
1 n VAL 49  
1 n ILE 50  
1 n ASP 51  
1 n TYR 52  
1 n ILE 53  
1 n GLU 54  
1 n ASP 55  
1 n ASN 56  
1 n ILE 57  
1 n THR 58  
1 n GLU 59  
1 n GLU 60  
1 n ILE 61  
1 n ASP 62  
1 n PHE 63  
1 n ASN 64  
1 n ASP 65  
1 n VAL 66  
1 n SER 67  
1 n LYS 68  
1 n ILE 69  
1 n ALA 70  
1 n CYS 71  
1 n CYS 72  
1 n GLY 73  
1 n VAL 74  
1 n TYR 75  
1 n GLN 76  
1 n PHE 77  
1 n GLY 78  
1 n ARG 79  
1 n ILE 80  
1 n PHE 81  
1 n SER 82  
1 n TYR 83  
1 n VAL 84  
1 n VAL 85  
1 n GLY 86  
1 n VAL 87  
1 n SER 88  
1 n PHE 89  
1 n ALA 90  
1 n GLU 91  
1 n TYR 92  
1 n ILE 93  
1 n ARG 94  
1 n ASN 95  
1 n ARG 96  
1 n ARG 97  
1 n LEU 98  
1 n SER 99  
1 n LEU 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n GLU 104 
1 n LEU 105 
1 n GLN 106 
1 n ALA 107 
1 n ASN 108 
1 n GLY 109 
1 n ILE 110 
1 n LYS 111 
1 n VAL 112 
1 n ILE 113 
1 n ASP 114 
1 n THR 115 
1 n ALA 116 
1 n LEU 117 
1 n LYS 118 
1 n PHE 119 
1 n GLY 120 
1 n TYR 121 
1 n GLN 122 
1 n SER 123 
1 n PRO 124 
1 n ASP 125 
1 n SER 126 
1 n PHE 127 
1 n THR 128 
1 n ARG 129 
1 n ALA 130 
1 n PHE 131 
1 n ARG 132 
1 n GLU 133 
1 n MET 134 
1 n HIS 135 
1 n GLY 136 
1 n VAL 137 
1 n SER 138 
1 n PRO 139 
1 n THR 140 
1 n GLU 141 
1 n ALA 142 
1 n ARG 143 
1 n SER 144 
1 n LYS 145 
1 n SER 146 
1 n VAL 147 
1 n THR 148 
1 n LEU 149 
1 n LYS 150 
1 n MET 151 
1 n PHE 152 
1 n PRO 153 
1 n ARG 154 
1 n ILE 155 
1 n SER 156 
1 n PHE 157 
1 n GLN 158 
1 n ILE 159 
1 n SER 160 
1 n ILE 161 
1 n LYS 162 
1 n GLY 163 
1 n ALA 164 
1 n VAL 165 
1 n GLU 166 
1 n MET 167 
1 n ASP 168 
1 n TYR 169 
1 n ARG 170 
1 n ILE 171 
1 n GLU 172 
1 n THR 173 
1 n LYS 174 
1 n ASP 175 
1 n ALA 176 
1 n ILE 177 
1 n THR 178 
1 n CYS 179 
1 n VAL 180 
1 n GLY 181 
1 n ARG 182 
1 n THR 183 
1 n TYR 184 
1 n ARG 185 
1 n GLN 186 
1 n THR 187 
1 n LYS 188 
1 n GLU 189 
1 n GLN 190 
1 n VAL 191 
1 n LYS 192 
1 n GLY 193 
1 n GLY 194 
1 n GLU 195 
1 n GLY 196 
1 n PHE 197 
1 n ALA 198 
1 n THR 199 
1 n SER 200 
1 n TRP 201 
1 n GLY 202 
1 n LEU 203 
1 n TYR 204 
1 n LEU 205 
1 n ASP 206 
1 n THR 207 
1 n LYS 208 
1 n ASP 209 
1 n GLU 210 
1 n SER 211 
1 n LEU 212 
1 n GLY 213 
1 n LYS 214 
1 n THR 215 
1 n PRO 216 
1 n ASN 217 
1 n GLU 218 
1 n ALA 219 
1 n ILE 220 
1 n ARG 221 
1 n ASP 222 
1 n ASP 223 
1 n TYR 224 
1 n LYS 225 
1 n LEU 226 
1 n TYR 227 
1 n ARG 228 
1 n ALA 229 
1 n PRO 230 
1 n MET 231 
1 n TRP 232 
1 n GLN 233 
1 n VAL 234 
1 n GLY 235 
1 n MET 236 
1 n SER 237 
1 n HIS 238 
1 n VAL 239 
1 n LEU 240 
1 n ASP 241 
1 n ASP 242 
1 n GLY 243 
1 n ASN 244 
1 n PHE 245 
1 n GLU 246 
1 n MET 247 
1 n SER 248 
1 n ILE 249 
1 n GLY 250 
1 n ALA 251 
1 n GLN 252 
1 n ALA 253 
1 n ASP 254 
1 n GLY 255 
1 n GLY 256 
1 n ASN 257 
1 n TYR 258 
1 n PRO 259 
1 n GLY 260 
1 n PHE 261 
1 n VAL 262 
1 n PHE 263 
1 n PHE 264 
1 n GLU 265 
1 n ILE 266 
1 n PRO 267 
1 n ALA 268 
1 n GLY 269 
1 n GLN 270 
1 n TRP 271 
1 n ALA 272 
1 n LYS 273 
1 n PHE 274 
1 n ILE 275 
1 n ALA 276 
1 n LYS 277 
1 n GLU 278 
1 n LYS 279 
1 n SER 280 
1 n LEU 281 
1 n ASP 282 
1 n GLU 283 
1 n LEU 284 
1 n TYR 285 
1 n THR 286 
1 n LYS 287 
1 n ILE 288 
1 n PHE 289 
1 n SER 290 
1 n GLU 291 
1 n TRP 292 
1 n LEU 293 
1 n PRO 294 
1 n SER 295 
1 n SER 296 
1 n GLY 297 
1 n TYR 298 
1 n GLU 299 
1 n HIS 300 
1 n ALA 301 
1 n MET 302 
1 n GLN 303 
1 n TYR 304 
1 n THR 305 
1 n VAL 306 
1 n GLU 307 
1 n ILE 308 
1 n TYR 309 
1 n HIS 310 
1 n MET 311 
1 n ASP 312 
1 n ALA 313 
1 n THR 314 
1 n ASN 315 
1 n LYS 316 
1 n GLY 317 
1 n ASN 318 
1 n ASP 319 
1 n PHE 320 
1 n THR 321 
1 n PHE 322 
1 n GLU 323 
1 n ILE 324 
1 n TRP 325 
1 n ILE 326 
1 n PRO 327 
1 n VAL 328 
1 n ARG 329 
1 n LYS 330 
1 n MET 331 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:53:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.841 39.989  17.249  1.00 11.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.719 38.816  16.355  1.00 23.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.315 38.795  15.755  1.00 24.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.044 39.681  14.948  1.00 23.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.753 38.873  15.213  1.00 23.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.160 38.453  15.638  1.00 21.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.317 38.508  14.247  1.00 20.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.707 37.560  14.915  1.00 19.09 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -30.419 37.862  16.133  1.00 16.65 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -29.153 37.679  15.427  1.00 21.90 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -29.298 36.588  14.356  1.00 22.70 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -29.878 35.528  14.583  1.00 21.20 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -28.119 37.330  16.502  1.00 20.33 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -28.941 36.884  17.719  1.00 20.20 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -30.412 37.013  17.319  1.00 24.84 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -28.776 36.885  13.159  1.00 16.04 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -28.757 36.025  11.978  1.00 21.64 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -27.842 34.807  12.163  1.00 21.06 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -26.638 34.946  12.372  1.00 20.18 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -28.285 36.868  10.786  1.00 21.51 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -27.068 37.527  11.100  1.00 18.56 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -28.396 33.599  12.029  1.00 17.22 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -27.648 32.344  11.946  1.00 21.93 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -26.956 32.227  10.580  1.00 21.78 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -27.577 31.922  9.563   1.00 20.08 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -28.587 31.156  12.223  1.00 20.44 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -28.571 30.672  13.662  1.00 18.31 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -27.734 29.597  14.021  1.00 16.39 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -29.390 31.271  14.638  1.00 17.24 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -27.719 29.119  15.345  1.00 17.12 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -29.369 30.797  15.965  1.00 17.49 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -28.535 29.717  16.315  1.00 20.32 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -25.641 32.447  10.554  1.00 21.10 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -24.791 32.118  9.412   1.00 26.84 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -24.640 30.601  9.259   1.00 27.80 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -24.011 29.949  10.087  1.00 26.14 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? -25.188 30.032  8.181   1.00 17.71 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? -24.949 28.637  7.771   1.00 23.20 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? -23.458 28.439  7.453   1.00 23.30 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? -22.994 28.818  6.377   1.00 22.53 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? -25.813 28.269  6.544   1.00 22.66 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? -27.259 27.872  6.884   1.00 20.26 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? -28.026 27.508  5.600   1.00 19.57 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? -29.398 27.028  5.879   1.00 18.14 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? -30.304 26.649  4.990   1.00 17.39 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? -30.075 26.682  3.708   1.00 16.50 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? -31.477 26.224  5.373   1.00 16.51 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -22.705 27.787  8.345   1.00 18.59 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -21.393 27.207  8.023   1.00 23.95 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -21.606 26.059  7.029   1.00 24.25 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -22.180 25.033  7.376   1.00 23.90 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -20.657 26.721  9.291   1.00 23.39 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -19.994 27.867  10.084  1.00 21.29 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -19.179 27.317  11.269  1.00 20.38 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -18.513 28.391  12.041  1.00 18.76 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -17.687 28.230  13.068  1.00 18.13 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -17.363 27.051  13.521  1.00 16.95 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -17.165 29.260  13.667  1.00 17.03 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -21.160 26.236  5.788   1.00 21.13 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -21.042 25.151  4.807   1.00 26.02 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -19.936 24.199  5.275   1.00 26.52 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -18.762 24.563  5.210   1.00 25.70 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -20.725 25.710  3.406   1.00 25.34 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -21.943 26.333  2.697   1.00 23.15 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -21.536 26.870  1.311   1.00 21.80 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -22.694 27.385  0.547   1.00 21.22 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -22.653 28.055  -0.597  1.00 20.98 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -21.531 28.368  -1.184  1.00 19.91 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -23.757 28.426  -1.187  1.00 20.09 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? -20.295 22.996  5.711   1.00 22.28 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? -19.350 21.906  5.928   1.00 25.02 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? -18.660 21.576  4.596   1.00 25.72 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? -19.292 21.107  3.652   1.00 24.73 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? -20.080 20.683  6.536   1.00 24.17 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? -20.335 20.812  8.032   1.00 21.39 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? -19.795 21.674  8.703   1.00 19.60 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? -21.155 19.963  8.596   1.00 19.59 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -17.365 21.871  4.489   1.00 23.91 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -16.519 21.417  3.379   1.00 25.90 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -16.085 19.986  3.678   1.00 26.37 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -15.139 19.787  4.435   1.00 26.02 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -15.298 22.337  3.189   1.00 25.51 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -15.623 23.648  2.460   1.00 23.22 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -14.321 24.438  2.258   1.00 21.97 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -14.551 25.713  1.544   1.00 21.15 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -13.629 26.625  1.263   1.00 20.14 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -12.370 26.451  1.566   1.00 19.12 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -13.960 27.743  0.679   1.00 19.14 10  A 1 
ATOM 89   N N   . VAL A 1 11  ? -16.731 19.015  3.057   1.00 25.67 11  A 1 
ATOM 90   C CA  . VAL A 1 11  ? -16.235 17.637  3.004   1.00 26.64 11  A 1 
ATOM 91   C C   . VAL A 1 11  ? -14.999 17.622  2.095   1.00 27.83 11  A 1 
ATOM 92   O O   . VAL A 1 11  ? -15.078 18.014  0.929   1.00 27.44 11  A 1 
ATOM 93   C CB  . VAL A 1 11  ? -17.335 16.668  2.524   1.00 25.29 11  A 1 
ATOM 94   C CG1 . VAL A 1 11  ? -16.849 15.219  2.579   1.00 22.63 11  A 1 
ATOM 95   C CG2 . VAL A 1 11  ? -18.599 16.771  3.401   1.00 23.32 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? -13.828 17.261  2.642   1.00 27.30 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? -12.602 16.991  1.871   1.00 28.38 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? -12.628 15.515  1.474   1.00 29.25 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? -12.623 14.661  2.352   1.00 29.15 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? -11.337 17.309  2.697   1.00 27.98 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? -10.941 18.796  2.703   1.00 25.58 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? -9.658  18.990  3.530   1.00 24.03 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? -9.104  20.360  3.433   1.00 23.04 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? -8.054  20.825  4.101   1.00 22.07 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? -7.411  20.103  4.978   1.00 21.10 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? -7.615  22.035  3.902   1.00 20.65 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -12.649 15.225  0.185   1.00 28.99 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -12.482 13.871  -0.339  1.00 29.99 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -11.019 13.680  -0.748  1.00 30.82 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -10.478 14.497  -1.494  1.00 30.37 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -13.451 13.637  -1.503  1.00 28.92 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -14.915 13.584  -1.088  1.00 26.26 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -15.465 12.377  -0.619  1.00 24.29 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -15.727 14.731  -1.167  1.00 25.03 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -16.818 12.318  -0.234  1.00 24.52 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -17.080 14.673  -0.779  1.00 24.54 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -17.622 13.464  -0.314  1.00 25.28 13  A 1 
ATOM 118  N N   . SER A 1 14  ? -10.378 12.619  -0.252  1.00 32.93 14  A 1 
ATOM 119  C CA  . SER A 1 14  ? -9.082  12.133  -0.729  1.00 33.21 14  A 1 
ATOM 120  C C   . SER A 1 14  ? -9.338  11.007  -1.729  1.00 34.28 14  A 1 
ATOM 121  O O   . SER A 1 14  ? -10.022 10.037  -1.404  1.00 33.91 14  A 1 
ATOM 122  C CB  . SER A 1 14  ? -8.226  11.647  0.442   1.00 32.50 14  A 1 
ATOM 123  O OG  . SER A 1 14  ? -6.962  11.232  -0.030  1.00 29.91 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? -8.853  11.156  -2.961  1.00 34.78 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? -8.962  10.120  -3.984  1.00 35.36 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? -7.646  9.347   -4.050  1.00 36.41 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? -6.612  9.911   -4.418  1.00 35.99 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? -9.304  10.751  -5.345  1.00 34.27 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -9.614  9.703   -6.432  1.00 30.78 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -11.028 9.139   -6.280  1.00 28.40 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -9.466  10.311  -7.822  1.00 29.82 15  A 1 
ATOM 132  N N   . GLN A 1 16  ? -7.688  8.053   -3.752  1.00 37.70 16  A 1 
ATOM 133  C CA  . GLN A 1 16  ? -6.600  7.129   -4.043  1.00 37.55 16  A 1 
ATOM 134  C C   . GLN A 1 16  ? -6.967  6.350   -5.313  1.00 38.43 16  A 1 
ATOM 135  O O   . GLN A 1 16  ? -7.806  5.450   -5.279  1.00 37.97 16  A 1 
ATOM 136  C CB  . GLN A 1 16  ? -6.345  6.252   -2.811  1.00 36.70 16  A 1 
ATOM 137  C CG  . GLN A 1 16  ? -5.020  5.480   -2.912  1.00 33.25 16  A 1 
ATOM 138  C CD  . GLN A 1 16  ? -4.694  4.703   -1.637  1.00 30.49 16  A 1 
ATOM 139  O OE1 . GLN A 1 16  ? -5.494  4.575   -0.719  1.00 30.28 16  A 1 
ATOM 140  N NE2 . GLN A 1 16  ? -3.516  4.124   -1.534  1.00 29.19 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? -6.387  6.731   -6.450  1.00 37.17 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? -6.547  6.001   -7.710  1.00 37.60 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? -5.714  4.719   -7.637  1.00 37.38 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? -4.487  4.766   -7.648  1.00 36.20 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? -6.147  6.907   -8.889  1.00 36.31 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? -7.264  7.879   -9.312  1.00 33.26 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? -6.685  9.089   -10.036 1.00 31.60 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? -8.269  7.199   -10.245 1.00 32.49 17  A 1 
ATOM 149  N N   . CYS A 1 18  ? -6.386  3.580   -7.542  1.00 34.20 18  A 1 
ATOM 150  C CA  . CYS A 1 18  ? -5.762  2.260   -7.588  1.00 34.34 18  A 1 
ATOM 151  C C   . CYS A 1 18  ? -6.028  1.652   -8.976  1.00 34.56 18  A 1 
ATOM 152  O O   . CYS A 1 18  ? -7.133  1.181   -9.251  1.00 32.92 18  A 1 
ATOM 153  C CB  . CYS A 1 18  ? -6.298  1.410   -6.425  1.00 32.60 18  A 1 
ATOM 154  S SG  . CYS A 1 18  ? -4.947  0.485   -5.659  1.00 29.22 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -5.037  1.704   -9.861  1.00 36.36 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -5.130  1.092   -11.185 1.00 36.76 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -4.694  -0.367  -11.095 1.00 36.53 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -3.533  -0.665  -10.830 1.00 34.84 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -4.284  1.879   -12.182 1.00 34.76 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -4.942  3.219   -12.532 1.00 32.08 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -3.864  4.191   -12.914 1.00 29.66 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -5.940  3.078   -13.691 1.00 30.46 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? -5.625  -1.285  -11.319 1.00 32.59 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? -5.311  -2.691  -11.581 1.00 32.91 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? -5.043  -2.856  -13.075 1.00 32.28 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? -5.947  -3.191  -13.834 1.00 30.69 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? -6.431  -3.621  -11.081 1.00 31.25 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? -6.397  -3.825  -9.560  1.00 28.91 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? -7.410  -4.905  -9.143  1.00 27.36 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? -7.329  -5.173  -7.637  1.00 25.51 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? -8.264  -6.248  -7.212  1.00 24.14 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? -3.807  -2.634  -13.497 1.00 31.37 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? -3.344  -3.179  -14.771 1.00 32.54 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? -2.961  -4.647  -14.558 1.00 31.87 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? -2.159  -4.971  -13.680 1.00 30.50 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? -2.199  -2.329  -15.354 1.00 31.50 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? -2.705  -1.150  -16.173 1.00 28.94 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? -3.847  -1.103  -16.603 1.00 27.06 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? -1.869  -0.178  -16.446 1.00 26.85 21  A 1 
ATOM 180  N N   . ALA A 1 22  ? -3.544  -5.549  -15.352 1.00 25.75 22  A 1 
ATOM 181  C CA  . ALA A 1 22  ? -3.139  -6.946  -15.394 1.00 27.55 22  A 1 
ATOM 182  C C   . ALA A 1 22  ? -1.678  -7.024  -15.879 1.00 28.39 22  A 1 
ATOM 183  O O   . ALA A 1 22  ? -1.417  -6.901  -17.068 1.00 27.21 22  A 1 
ATOM 184  C CB  . ALA A 1 22  ? -4.125  -7.712  -16.296 1.00 25.08 22  A 1 
ATOM 185  N N   . GLY A 1 23  ? -0.740  -7.177  -14.943 1.00 26.78 23  A 1 
ATOM 186  C CA  . GLY A 1 23  ? 0.669   -7.458  -15.244 1.00 28.68 23  A 1 
ATOM 187  C C   . GLY A 1 23  ? 1.728   -6.510  -14.677 1.00 29.73 23  A 1 
ATOM 188  O O   . GLY A 1 23  ? 2.899   -6.865  -14.734 1.00 28.44 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? 1.380   -5.353  -14.099 1.00 28.07 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? 2.354   -4.454  -13.466 1.00 29.54 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? 1.829   -3.905  -12.135 1.00 30.49 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? 0.892   -3.109  -12.102 1.00 29.28 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? 2.750   -3.331  -14.437 1.00 27.75 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? 3.884   -3.704  -15.377 1.00 24.99 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? 5.220   -3.455  -15.001 1.00 22.69 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? 3.614   -4.313  -16.619 1.00 23.03 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? 6.276   -3.810  -15.857 1.00 22.10 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? 4.673   -4.673  -17.475 1.00 21.99 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? 6.004   -4.421  -17.092 1.00 22.81 24  A 1 
ATOM 200  N N   . SER A 1 25  ? 2.434   -4.317  -11.030 1.00 27.71 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? 2.202   -3.730  -9.711  1.00 28.87 25  A 1 
ATOM 202  C C   . SER A 1 25  ? 2.990   -2.427  -9.577  1.00 29.95 25  A 1 
ATOM 203  O O   . SER A 1 25  ? 4.132   -2.423  -9.133  1.00 29.19 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? 2.590   -4.716  -8.597  1.00 27.72 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? 1.739   -5.837  -8.619  1.00 25.19 25  A 1 
ATOM 206  N N   . TYR A 1 26  ? 2.380   -1.313  -9.960  1.00 31.00 26  A 1 
ATOM 207  C CA  . TYR A 1 26  ? 2.857   0.019   -9.592  1.00 32.38 26  A 1 
ATOM 208  C C   . TYR A 1 26  ? 1.925   0.612   -8.529  1.00 33.38 26  A 1 
ATOM 209  O O   . TYR A 1 26  ? 0.819   1.055   -8.825  1.00 32.12 26  A 1 
ATOM 210  C CB  . TYR A 1 26  ? 3.011   0.926   -10.827 1.00 30.30 26  A 1 
ATOM 211  C CG  . TYR A 1 26  ? 4.462   1.163   -11.226 1.00 27.56 26  A 1 
ATOM 212  C CD1 . TYR A 1 26  ? 5.169   2.259   -10.693 1.00 25.01 26  A 1 
ATOM 213  C CD2 . TYR A 1 26  ? 5.103   0.286   -12.124 1.00 25.23 26  A 1 
ATOM 214  C CE1 . TYR A 1 26  ? 6.511   2.484   -11.062 1.00 24.20 26  A 1 
ATOM 215  C CE2 . TYR A 1 26  ? 6.449   0.507   -12.491 1.00 24.51 26  A 1 
ATOM 216  C CZ  . TYR A 1 26  ? 7.155   1.608   -11.962 1.00 24.22 26  A 1 
ATOM 217  O OH  . TYR A 1 26  ? 8.447   1.824   -12.321 1.00 23.83 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? 2.371   0.635   -7.273  1.00 31.34 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? 1.716   1.375   -6.192  1.00 32.79 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? 2.105   2.861   -6.265  1.00 33.01 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? 2.849   3.378   -5.438  1.00 32.10 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? 2.036   0.715   -4.834  1.00 31.78 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? 1.186   -0.504  -4.536  1.00 28.65 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? 0.119   -0.711  -5.089  1.00 26.18 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? 1.613   -1.344  -3.622  1.00 25.87 27  A 1 
ATOM 226  N N   . GLY A 1 28  ? 1.612   3.555   -7.296  1.00 32.93 28  A 1 
ATOM 227  C CA  . GLY A 1 28  ? 1.695   5.009   -7.391  1.00 33.80 28  A 1 
ATOM 228  C C   . GLY A 1 28  ? 0.496   5.662   -6.701  1.00 34.84 28  A 1 
ATOM 229  O O   . GLY A 1 28  ? -0.615  5.607   -7.219  1.00 33.88 28  A 1 
ATOM 230  N N   . CYS A 1 29  ? 0.692   6.285   -5.534  1.00 31.83 29  A 1 
ATOM 231  C CA  . CYS A 1 29  ? -0.356  7.059   -4.862  1.00 32.56 29  A 1 
ATOM 232  C C   . CYS A 1 29  ? -0.426  8.476   -5.458  1.00 33.53 29  A 1 
ATOM 233  O O   . CYS A 1 29  ? 0.476   9.288   -5.256  1.00 32.82 29  A 1 
ATOM 234  C CB  . CYS A 1 29  ? -0.095  7.051   -3.350  1.00 31.06 29  A 1 
ATOM 235  S SG  . CYS A 1 29  ? -1.554  7.690   -2.484  1.00 27.68 29  A 1 
ATOM 236  N N   . CYS A 1 30  ? -1.489  8.772   -6.201  1.00 33.79 30  A 1 
ATOM 237  C CA  . CYS A 1 30  ? -1.784  10.112  -6.699  1.00 35.37 30  A 1 
ATOM 238  C C   . CYS A 1 30  ? -2.771  10.804  -5.753  1.00 35.83 30  A 1 
ATOM 239  O O   . CYS A 1 30  ? -3.960  10.477  -5.756  1.00 34.36 30  A 1 
ATOM 240  C CB  . CYS A 1 30  ? -2.348  10.018  -8.122  1.00 34.53 30  A 1 
ATOM 241  S SG  . CYS A 1 30  ? -2.641  11.681  -8.797  1.00 31.59 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? -2.310  11.767  -4.962  1.00 35.63 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? -3.195  12.619  -4.165  1.00 36.65 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? -3.495  13.892  -4.968  1.00 37.43 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? -2.775  14.885  -4.904  1.00 36.58 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? -2.629  12.883  -2.749  1.00 35.38 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? -2.335  11.549  -2.025  1.00 32.38 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? -3.644  13.717  -1.941  1.00 32.11 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? -1.707  11.710  -0.634  1.00 30.56 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -4.583  13.862  -5.747  1.00 40.94 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -5.146  15.067  -6.356  1.00 42.56 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -6.130  15.706  -5.369  1.00 42.94 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -7.222  15.193  -5.132  1.00 41.27 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -5.784  14.713  -7.715  1.00 41.11 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -4.766  14.648  -8.871  1.00 37.59 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -5.322  13.826  -10.028 1.00 35.39 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -4.436  16.046  -9.407  1.00 36.77 32  A 1 
ATOM 258  N N   . HIS A 1 33  ? -5.756  16.852  -4.798  1.00 39.10 33  A 1 
ATOM 259  C CA  . HIS A 1 33  ? -6.665  17.647  -3.974  1.00 40.96 33  A 1 
ATOM 260  C C   . HIS A 1 33  ? -7.701  18.376  -4.841  1.00 41.79 33  A 1 
ATOM 261  O O   . HIS A 1 33  ? -7.579  19.563  -5.142  1.00 40.47 33  A 1 
ATOM 262  C CB  . HIS A 1 33  ? -5.874  18.616  -3.078  1.00 38.80 33  A 1 
ATOM 263  C CG  . HIS A 1 33  ? -5.183  17.944  -1.921  1.00 34.83 33  A 1 
ATOM 264  N ND1 . HIS A 1 33  ? -5.749  17.068  -1.021  1.00 31.15 33  A 1 
ATOM 265  C CD2 . HIS A 1 33  ? -3.887  18.139  -1.530  1.00 31.05 33  A 1 
ATOM 266  C CE1 . HIS A 1 33  ? -4.812  16.738  -0.116  1.00 30.34 33  A 1 
ATOM 267  N NE2 . HIS A 1 33  ? -3.665  17.374  -0.382  1.00 30.37 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -8.759  17.657  -5.235  1.00 43.08 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -9.886  18.218  -5.973  1.00 45.49 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -11.094 18.403  -5.037  1.00 44.97 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -11.413 17.549  -4.216  1.00 42.63 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -10.181 17.341  -7.203  1.00 43.13 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? -9.034  17.271  -8.239  1.00 40.33 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? -9.396  16.291  -9.350  1.00 38.75 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? -8.729  18.629  -8.878  1.00 40.36 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? -11.793 19.548  -5.152  1.00 39.37 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? -13.099 19.724  -4.490  1.00 41.39 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? -14.090 18.724  -5.101  1.00 41.14 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? -14.067 18.550  -6.311  1.00 39.26 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? -13.602 21.169  -4.649  1.00 39.04 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? -12.767 22.208  -3.881  1.00 35.36 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? -13.304 23.620  -4.158  1.00 33.80 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? -12.457 24.694  -3.462  1.00 31.08 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? -12.834 26.060  -3.928  1.00 28.17 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -14.968 18.104  -4.300  1.00 42.52 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -15.786 16.943  -4.697  1.00 45.00 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -16.500 17.025  -6.057  1.00 47.89 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -16.513 16.044  -6.779  1.00 45.54 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? -17.028 18.205  -6.462  1.00 42.65 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -17.617 18.379  -7.802  1.00 46.67 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -16.582 18.324  -8.938  1.00 49.99 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -16.836 17.721  -9.968  1.00 48.45 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -15.381 18.867  -8.717  1.00 50.85 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -14.288 18.884  -9.709  1.00 55.74 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -13.763 17.468  -9.981  1.00 59.15 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -13.332 17.173  -11.091 1.00 58.62 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -13.144 19.822  -9.241  1.00 53.77 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -13.661 21.255  -8.980  1.00 47.93 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -11.981 19.860  -10.250 1.00 47.93 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -12.625 22.221  -8.395  1.00 43.99 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -13.806 16.578  -8.984  1.00 51.95 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? -13.362 15.192  -9.126  1.00 55.65 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? -14.286 14.370  -10.030 1.00 61.18 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? -13.805 13.660  -10.911 1.00 61.15 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -13.266 14.563  -7.726  1.00 52.76 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -12.823 13.091  -7.759  1.00 45.89 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -11.433 12.948  -8.364  1.00 43.49 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -12.846 12.544  -6.328  1.00 44.71 39  A 1 
ATOM 309  N N   . VAL A 1 40  ? -15.609 14.476  -9.830  1.00 56.32 40  A 1 
ATOM 310  C CA  . VAL A 1 40  ? -16.604 13.782  -10.664 1.00 60.37 40  A 1 
ATOM 311  C C   . VAL A 1 40  ? -16.513 14.275  -12.106 1.00 64.77 40  A 1 
ATOM 312  O O   . VAL A 1 40  ? -16.456 13.465  -13.026 1.00 62.86 40  A 1 
ATOM 313  C CB  . VAL A 1 40  ? -18.022 13.959  -10.096 1.00 57.51 40  A 1 
ATOM 314  C CG1 . VAL A 1 40  ? -19.084 13.302  -10.985 1.00 51.08 40  A 1 
ATOM 315  C CG2 . VAL A 1 40  ? -18.127 13.323  -8.700  1.00 52.54 40  A 1 
ATOM 316  N N   . ASP A 1 41  ? -16.393 15.593  -12.300 1.00 63.13 41  A 1 
ATOM 317  C CA  . ASP A 1 41  ? -16.206 16.184  -13.624 1.00 66.95 41  A 1 
ATOM 318  C C   . ASP A 1 41  ? -14.894 15.731  -14.282 1.00 69.46 41  A 1 
ATOM 319  O O   . ASP A 1 41  ? -14.860 15.489  -15.484 1.00 68.94 41  A 1 
ATOM 320  C CB  . ASP A 1 41  ? -16.197 17.714  -13.521 1.00 64.54 41  A 1 
ATOM 321  C CG  . ASP A 1 41  ? -17.539 18.344  -13.151 1.00 57.53 41  A 1 
ATOM 322  O OD1 . ASP A 1 41  ? -18.585 17.674  -13.308 1.00 54.78 41  A 1 
ATOM 323  O OD2 . ASP A 1 41  ? -17.492 19.524  -12.733 1.00 52.70 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? -13.808 15.598  -13.516 1.00 68.12 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? -12.533 15.092  -14.023 1.00 69.33 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? -12.642 13.632  -14.479 1.00 71.97 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? -12.242 13.324  -15.597 1.00 72.61 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? -11.440 15.266  -12.962 1.00 67.34 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? -10.129 14.602  -13.334 1.00 64.39 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? -9.810  13.329  -12.822 1.00 60.70 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? -9.255  15.228  -14.241 1.00 59.36 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? -8.624  12.688  -13.217 1.00 55.57 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -8.070  14.585  -14.634 1.00 56.36 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -7.755  13.313  -14.122 1.00 57.41 42  A 1 
ATOM 335  N N   . LEU A 1 43  ? -13.221 12.738  -13.664 1.00 71.40 43  A 1 
ATOM 336  C CA  . LEU A 1 43  ? -13.398 11.328  -14.034 1.00 72.64 43  A 1 
ATOM 337  C C   . LEU A 1 43  ? -14.314 11.157  -15.249 1.00 75.52 43  A 1 
ATOM 338  O O   . LEU A 1 43  ? -14.033 10.327  -16.110 1.00 75.87 43  A 1 
ATOM 339  C CB  . LEU A 1 43  ? -13.956 10.544  -12.840 1.00 70.05 43  A 1 
ATOM 340  C CG  . LEU A 1 43  ? -12.957 10.361  -11.686 1.00 64.33 43  A 1 
ATOM 341  C CD1 . LEU A 1 43  ? -13.672 9.690   -10.517 1.00 59.72 43  A 1 
ATOM 342  C CD2 . LEU A 1 43  ? -11.764 9.489   -12.075 1.00 58.39 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? -15.372 11.973  -15.340 1.00 77.30 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? -16.246 12.012  -16.513 1.00 79.23 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? -15.460 12.392  -17.772 1.00 81.33 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? -15.496 11.644  -18.742 1.00 82.20 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? -17.419 12.963  -16.244 1.00 79.20 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? -18.394 12.946  -17.423 1.00 74.85 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? -19.553 13.923  -17.223 1.00 72.64 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? -20.347 13.914  -18.526 1.00 65.45 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? -21.392 14.952  -18.561 1.00 59.49 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? -14.694 13.481  -17.737 1.00 81.00 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? -13.867 13.912  -18.880 1.00 82.14 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? -12.788 12.893  -19.248 1.00 84.67 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? -12.554 12.662  -20.426 1.00 85.10 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? -13.214 15.261  -18.576 1.00 81.43 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? -14.237 16.404  -18.597 1.00 78.00 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? -13.526 17.755  -18.515 1.00 74.14 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? -12.807 17.946  -17.232 1.00 67.46 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? -13.268 18.565  -16.167 1.00 61.18 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? -14.454 19.094  -16.128 1.00 56.49 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? -12.526 18.669  -15.100 1.00 54.18 45  A 1 
ATOM 363  N N   . MET A 1 46  ? -12.151 12.254  -18.268 1.00 81.31 46  A 1 
ATOM 364  C CA  . MET A 1 46  ? -11.196 11.176  -18.550 1.00 82.03 46  A 1 
ATOM 365  C C   . MET A 1 46  ? -11.879 9.965   -19.198 1.00 84.53 46  A 1 
ATOM 366  O O   . MET A 1 46  ? -11.283 9.339   -20.069 1.00 85.08 46  A 1 
ATOM 367  C CB  . MET A 1 46  ? -10.470 10.755  -17.265 1.00 80.47 46  A 1 
ATOM 368  C CG  . MET A 1 46  ? -9.467  11.809  -16.772 1.00 75.90 46  A 1 
ATOM 369  S SD  . MET A 1 46  ? -8.125  12.261  -17.912 1.00 72.89 46  A 1 
ATOM 370  C CE  . MET A 1 46  ? -7.292  10.670  -18.124 1.00 63.56 46  A 1 
ATOM 371  N N   . THR A 1 47  ? -13.120 9.651   -18.823 1.00 83.02 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? -13.914 8.606   -19.489 1.00 84.41 47  A 1 
ATOM 373  C C   . THR A 1 47  ? -14.228 9.006   -20.931 1.00 86.76 47  A 1 
ATOM 374  O O   . THR A 1 47  ? -13.965 8.223   -21.836 1.00 87.49 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? -15.199 8.290   -18.712 1.00 83.08 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? -14.882 7.940   -17.380 1.00 79.20 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? -15.973 7.116   -19.310 1.00 78.46 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? -14.667 10.246  -21.169 1.00 87.10 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? -14.907 10.796  -22.515 1.00 88.41 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? -13.636 10.780  -23.390 1.00 89.37 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? -13.705 10.486  -24.580 1.00 88.81 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? -15.442 12.240  -22.395 1.00 89.12 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? -16.876 12.328  -21.828 1.00 85.76 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? -17.325 13.755  -21.451 1.00 84.00 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? -18.475 13.899  -20.954 1.00 76.62 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? -16.526 14.708  -21.568 1.00 77.35 48  A 1 
ATOM 387  N N   . VAL A 1 49  ? -12.462 11.031  -22.807 1.00 90.19 49  A 1 
ATOM 388  C CA  . VAL A 1 49  ? -11.176 10.871  -23.508 1.00 90.37 49  A 1 
ATOM 389  C C   . VAL A 1 49  ? -10.950 9.419   -23.931 1.00 91.41 49  A 1 
ATOM 390  O O   . VAL A 1 49  ? -10.535 9.183   -25.063 1.00 91.43 49  A 1 
ATOM 391  C CB  . VAL A 1 49  ? -10.003 11.376  -22.648 1.00 89.81 49  A 1 
ATOM 392  C CG1 . VAL A 1 49  ? -8.628  10.919  -23.166 1.00 86.30 49  A 1 
ATOM 393  C CG2 . VAL A 1 49  ? -9.977  12.904  -22.595 1.00 86.20 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? -11.201 8.442   -23.059 1.00 89.65 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? -11.048 7.024   -23.413 1.00 89.54 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? -12.058 6.611   -24.489 1.00 90.56 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? -11.678 5.890   -25.408 1.00 90.77 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? -11.137 6.116   -22.168 1.00 88.62 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? -10.001 6.385   -21.153 1.00 85.61 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? -11.138 4.620   -22.541 1.00 85.99 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? -8.569  6.295   -21.692 1.00 79.87 50  A 1 
ATOM 402  N N   . ASP A 1 51  ? -13.299 7.085   -24.410 1.00 91.13 51  A 1 
ATOM 403  C CA  . ASP A 1 51  ? -14.328 6.846   -25.427 1.00 91.27 51  A 1 
ATOM 404  C C   . ASP A 1 51  ? -13.868 7.379   -26.789 1.00 92.31 51  A 1 
ATOM 405  O O   . ASP A 1 51  ? -13.804 6.618   -27.755 1.00 92.23 51  A 1 
ATOM 406  C CB  . ASP A 1 51  ? -15.669 7.486   -25.008 1.00 90.98 51  A 1 
ATOM 407  C CG  . ASP A 1 51  ? -16.263 6.941   -23.698 1.00 89.40 51  A 1 
ATOM 408  O OD1 . ASP A 1 51  ? -15.740 5.946   -23.160 1.00 85.65 51  A 1 
ATOM 409  O OD2 . ASP A 1 51  ? -17.268 7.507   -23.216 1.00 84.95 51  A 1 
ATOM 410  N N   . TYR A 1 52  ? -13.412 8.635   -26.835 1.00 93.34 52  A 1 
ATOM 411  C CA  . TYR A 1 52  ? -12.858 9.248   -28.043 1.00 93.64 52  A 1 
ATOM 412  C C   . TYR A 1 52  ? -11.669 8.459   -28.611 1.00 94.21 52  A 1 
ATOM 413  O O   . TYR A 1 52  ? -11.571 8.267   -29.820 1.00 93.61 52  A 1 
ATOM 414  C CB  . TYR A 1 52  ? -12.442 10.692  -27.725 1.00 93.84 52  A 1 
ATOM 415  C CG  . TYR A 1 52  ? -11.732 11.387  -28.873 1.00 93.61 52  A 1 
ATOM 416  C CD1 . TYR A 1 52  ? -10.321 11.404  -28.933 1.00 90.12 52  A 1 
ATOM 417  C CD2 . TYR A 1 52  ? -12.484 11.971  -29.909 1.00 90.65 52  A 1 
ATOM 418  C CE1 . TYR A 1 52  ? -9.666  12.004  -30.026 1.00 90.14 52  A 1 
ATOM 419  C CE2 . TYR A 1 52  ? -11.833 12.573  -31.004 1.00 90.23 52  A 1 
ATOM 420  C CZ  . TYR A 1 52  ? -10.421 12.589  -31.064 1.00 91.87 52  A 1 
ATOM 421  O OH  . TYR A 1 52  ? -9.788  13.166  -32.125 1.00 90.42 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? -10.756 7.976   -27.757 1.00 93.18 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? -9.613  7.158   -28.181 1.00 92.91 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? -10.083 5.854   -28.832 1.00 93.50 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? -9.562  5.488   -29.880 1.00 93.26 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? -8.680  6.867   -26.986 1.00 92.31 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? -7.916  8.141   -26.569 1.00 89.84 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? -7.670  5.749   -27.307 1.00 89.81 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? -7.323  8.035   -25.158 1.00 84.44 53  A 1 
ATOM 430  N N   . GLU A 1 54  ? -11.025 5.138   -28.214 1.00 92.81 54  A 1 
ATOM 431  C CA  . GLU A 1 54  ? -11.511 3.852   -28.734 1.00 92.48 54  A 1 
ATOM 432  C C   . GLU A 1 54  ? -12.287 4.034   -30.047 1.00 92.86 54  A 1 
ATOM 433  O O   . GLU A 1 54  ? -12.085 3.246   -30.969 1.00 91.77 54  A 1 
ATOM 434  C CB  . GLU A 1 54  ? -12.370 3.134   -27.684 1.00 91.77 54  A 1 
ATOM 435  C CG  . GLU A 1 54  ? -11.581 2.653   -26.454 1.00 88.96 54  A 1 
ATOM 436  C CD  . GLU A 1 54  ? -10.658 1.440   -26.672 1.00 89.31 54  A 1 
ATOM 437  O OE1 . GLU A 1 54  ? -9.590  1.360   -26.020 1.00 82.01 54  A 1 
ATOM 438  O OE2 . GLU A 1 54  ? -11.033 0.452   -27.346 1.00 83.52 54  A 1 
ATOM 439  N N   . ASP A 1 55  ? -13.094 5.094   -30.156 1.00 94.43 55  A 1 
ATOM 440  C CA  . ASP A 1 55  ? -13.856 5.411   -31.368 1.00 94.64 55  A 1 
ATOM 441  C C   . ASP A 1 55  ? -12.947 5.801   -32.549 1.00 95.10 55  A 1 
ATOM 442  O O   . ASP A 1 55  ? -13.270 5.509   -33.697 1.00 94.01 55  A 1 
ATOM 443  C CB  . ASP A 1 55  ? -14.865 6.537   -31.060 1.00 94.44 55  A 1 
ATOM 444  C CG  . ASP A 1 55  ? -16.030 6.112   -30.146 1.00 92.97 55  A 1 
ATOM 445  O OD1 . ASP A 1 55  ? -16.272 4.890   -29.999 1.00 88.78 55  A 1 
ATOM 446  O OD2 . ASP A 1 55  ? -16.718 7.025   -29.633 1.00 88.99 55  A 1 
ATOM 447  N N   . ASN A 1 56  ? -11.781 6.389   -32.264 1.00 95.28 56  A 1 
ATOM 448  C CA  . ASN A 1 56  ? -10.819 6.856   -33.275 1.00 95.46 56  A 1 
ATOM 449  C C   . ASN A 1 56  ? -9.518  6.030   -33.285 1.00 95.78 56  A 1 
ATOM 450  O O   . ASN A 1 56  ? -8.486  6.466   -33.795 1.00 94.35 56  A 1 
ATOM 451  C CB  . ASN A 1 56  ? -10.565 8.365   -33.080 1.00 95.47 56  A 1 
ATOM 452  C CG  . ASN A 1 56  ? -11.833 9.194   -33.210 1.00 94.60 56  A 1 
ATOM 453  O OD1 . ASN A 1 56  ? -12.208 9.662   -34.264 1.00 85.23 56  A 1 
ATOM 454  N ND2 . ASN A 1 56  ? -12.549 9.403   -32.139 1.00 85.79 56  A 1 
ATOM 455  N N   . ILE A 1 57  ? -9.512  4.811   -32.714 1.00 95.61 57  A 1 
ATOM 456  C CA  . ILE A 1 57  ? -8.270  4.049   -32.477 1.00 95.75 57  A 1 
ATOM 457  C C   . ILE A 1 57  ? -7.518  3.697   -33.768 1.00 95.84 57  A 1 
ATOM 458  O O   . ILE A 1 57  ? -6.295  3.536   -33.750 1.00 95.08 57  A 1 
ATOM 459  C CB  . ILE A 1 57  ? -8.571  2.796   -31.620 1.00 95.27 57  A 1 
ATOM 460  C CG1 . ILE A 1 57  ? -7.312  2.177   -30.989 1.00 92.57 57  A 1 
ATOM 461  C CG2 . ILE A 1 57  ? -9.324  1.719   -32.421 1.00 92.33 57  A 1 
ATOM 462  C CD1 . ILE A 1 57  ? -6.579  3.090   -30.007 1.00 88.59 57  A 1 
ATOM 463  N N   . THR A 1 58  ? -8.236  3.598   -34.896 1.00 95.88 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? -7.657  3.340   -36.221 1.00 95.76 58  A 1 
ATOM 465  C C   . THR A 1 58  ? -7.251  4.611   -36.966 1.00 95.39 58  A 1 
ATOM 466  O O   . THR A 1 58  ? -6.596  4.519   -37.998 1.00 93.64 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? -8.621  2.516   -37.083 1.00 95.26 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? -9.879  3.142   -37.186 1.00 92.38 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? -8.865  1.133   -36.474 1.00 89.10 58  A 1 
ATOM 470  N N   . GLU A 1 59  ? -7.610  5.789   -36.448 1.00 94.88 59  A 1 
ATOM 471  C CA  . GLU A 1 59  ? -7.336  7.089   -37.051 1.00 94.46 59  A 1 
ATOM 472  C C   . GLU A 1 59  ? -6.159  7.798   -36.365 1.00 94.56 59  A 1 
ATOM 473  O O   . GLU A 1 59  ? -5.570  7.311   -35.391 1.00 92.71 59  A 1 
ATOM 474  C CB  . GLU A 1 59  ? -8.614  7.945   -37.038 1.00 93.71 59  A 1 
ATOM 475  C CG  . GLU A 1 59  ? -9.760  7.265   -37.813 1.00 90.71 59  A 1 
ATOM 476  C CD  . GLU A 1 59  ? -10.991 8.159   -37.996 1.00 85.75 59  A 1 
ATOM 477  O OE1 . GLU A 1 59  ? -11.943 7.664   -38.645 1.00 75.87 59  A 1 
ATOM 478  O OE2 . GLU A 1 59  ? -10.959 9.322   -37.545 1.00 75.34 59  A 1 
ATOM 479  N N   . GLU A 1 60  ? -5.768  8.960   -36.897 1.00 94.28 60  A 1 
ATOM 480  C CA  . GLU A 1 60  ? -4.781  9.808   -36.224 1.00 93.63 60  A 1 
ATOM 481  C C   . GLU A 1 60  ? -5.441  10.522  -35.042 1.00 93.69 60  A 1 
ATOM 482  O O   . GLU A 1 60  ? -6.395  11.271  -35.204 1.00 91.66 60  A 1 
ATOM 483  C CB  . GLU A 1 60  ? -4.137  10.763  -37.237 1.00 91.78 60  A 1 
ATOM 484  C CG  . GLU A 1 60  ? -2.951  11.517  -36.619 1.00 82.48 60  A 1 
ATOM 485  C CD  . GLU A 1 60  ? -2.134  12.328  -37.646 1.00 75.20 60  A 1 
ATOM 486  O OE1 . GLU A 1 60  ? -1.089  12.878  -37.224 1.00 67.16 60  A 1 
ATOM 487  O OE2 . GLU A 1 60  ? -2.516  12.358  -38.837 1.00 67.17 60  A 1 
ATOM 488  N N   . ILE A 1 61  ? -4.939  10.274  -33.832 1.00 92.56 61  A 1 
ATOM 489  C CA  . ILE A 1 61  ? -5.468  10.882  -32.604 1.00 92.36 61  A 1 
ATOM 490  C C   . ILE A 1 61  ? -4.649  12.129  -32.281 1.00 91.53 61  A 1 
ATOM 491  O O   . ILE A 1 61  ? -3.482  12.022  -31.879 1.00 89.13 61  A 1 
ATOM 492  C CB  . ILE A 1 61  ? -5.487  9.856   -31.446 1.00 92.24 61  A 1 
ATOM 493  C CG1 . ILE A 1 61  ? -6.417  8.668   -31.793 1.00 90.27 61  A 1 
ATOM 494  C CG2 . ILE A 1 61  ? -5.940  10.528  -30.136 1.00 89.95 61  A 1 
ATOM 495  C CD1 . ILE A 1 61  ? -6.335  7.501   -30.807 1.00 85.91 61  A 1 
ATOM 496  N N   . ASP A 1 62  ? -5.263  13.317  -32.415 1.00 90.93 62  A 1 
ATOM 497  C CA  . ASP A 1 62  ? -4.624  14.587  -32.079 1.00 89.93 62  A 1 
ATOM 498  C C   . ASP A 1 62  ? -4.643  14.832  -30.561 1.00 89.75 62  A 1 
ATOM 499  O O   . ASP A 1 62  ? -5.681  14.865  -29.893 1.00 88.99 62  A 1 
ATOM 500  C CB  . ASP A 1 62  ? -5.239  15.753  -32.886 1.00 89.25 62  A 1 
ATOM 501  C CG  . ASP A 1 62  ? -4.478  17.092  -32.734 1.00 87.60 62  A 1 
ATOM 502  O OD1 . ASP A 1 62  ? -3.595  17.207  -31.851 1.00 82.38 62  A 1 
ATOM 503  O OD2 . ASP A 1 62  ? -4.790  18.058  -33.454 1.00 80.57 62  A 1 
ATOM 504  N N   . PHE A 1 63  ? -3.455  15.085  -29.996 1.00 89.01 63  A 1 
ATOM 505  C CA  . PHE A 1 63  ? -3.277  15.512  -28.611 1.00 87.82 63  A 1 
ATOM 506  C C   . PHE A 1 63  ? -4.060  16.789  -28.268 1.00 89.15 63  A 1 
ATOM 507  O O   . PHE A 1 63  ? -4.461  16.960  -27.113 1.00 87.66 63  A 1 
ATOM 508  C CB  . PHE A 1 63  ? -1.787  15.746  -28.341 1.00 84.74 63  A 1 
ATOM 509  C CG  . PHE A 1 63  ? -1.045  14.519  -27.864 1.00 77.92 63  A 1 
ATOM 510  C CD1 . PHE A 1 63  ? -0.707  14.399  -26.500 1.00 69.83 63  A 1 
ATOM 511  C CD2 . PHE A 1 63  ? -0.659  13.517  -28.768 1.00 67.91 63  A 1 
ATOM 512  C CE1 . PHE A 1 63  ? 0.037   13.295  -26.052 1.00 63.86 63  A 1 
ATOM 513  C CE2 . PHE A 1 63  ? 0.079   12.411  -28.319 1.00 63.89 63  A 1 
ATOM 514  C CZ  . PHE A 1 63  ? 0.441   12.308  -26.963 1.00 63.14 63  A 1 
ATOM 515  N N   . ASN A 1 64  ? -4.279  17.688  -29.231 1.00 87.09 64  A 1 
ATOM 516  C CA  . ASN A 1 64  ? -5.058  18.896  -28.992 1.00 87.88 64  A 1 
ATOM 517  C C   . ASN A 1 64  ? -6.521  18.566  -28.703 1.00 88.84 64  A 1 
ATOM 518  O O   . ASN A 1 64  ? -7.108  19.173  -27.805 1.00 87.99 64  A 1 
ATOM 519  C CB  . ASN A 1 64  ? -4.935  19.852  -30.182 1.00 87.87 64  A 1 
ATOM 520  C CG  . ASN A 1 64  ? -3.523  20.366  -30.335 1.00 85.11 64  A 1 
ATOM 521  O OD1 . ASN A 1 64  ? -3.008  21.075  -29.478 1.00 76.74 64  A 1 
ATOM 522  N ND2 . ASN A 1 64  ? -2.857  20.007  -31.404 1.00 75.46 64  A 1 
ATOM 523  N N   . ASP A 1 65  ? -7.096  17.589  -29.392 1.00 89.79 65  A 1 
ATOM 524  C CA  . ASP A 1 65  ? -8.505  17.235  -29.220 1.00 90.07 65  A 1 
ATOM 525  C C   . ASP A 1 65  ? -8.749  16.532  -27.884 1.00 90.95 65  A 1 
ATOM 526  O O   . ASP A 1 65  ? -9.618  16.961  -27.118 1.00 90.07 65  A 1 
ATOM 527  C CB  . ASP A 1 65  ? -8.985  16.431  -30.427 1.00 90.12 65  A 1 
ATOM 528  C CG  . ASP A 1 65  ? -9.003  17.295  -31.697 1.00 88.83 65  A 1 
ATOM 529  O OD1 . ASP A 1 65  ? -9.104  18.557  -31.564 1.00 84.74 65  A 1 
ATOM 530  O OD2 . ASP A 1 65  ? -8.923  16.704  -32.783 1.00 84.07 65  A 1 
ATOM 531  N N   . VAL A 1 66  ? -7.900  15.573  -27.515 1.00 90.57 66  A 1 
ATOM 532  C CA  . VAL A 1 66  ? -7.996  14.938  -26.187 1.00 90.65 66  A 1 
ATOM 533  C C   . VAL A 1 66  ? -7.751  15.931  -25.046 1.00 90.14 66  A 1 
ATOM 534  O O   . VAL A 1 66  ? -8.404  15.866  -24.008 1.00 88.74 66  A 1 
ATOM 535  C CB  . VAL A 1 66  ? -7.068  13.718  -26.050 1.00 90.14 66  A 1 
ATOM 536  C CG1 . VAL A 1 66  ? -7.475  12.609  -27.024 1.00 82.60 66  A 1 
ATOM 537  C CG2 . VAL A 1 66  ? -5.590  14.036  -26.284 1.00 82.55 66  A 1 
ATOM 538  N N   . SER A 1 67  ? -6.855  16.905  -25.235 1.00 86.57 67  A 1 
ATOM 539  C CA  . SER A 1 67  ? -6.609  17.948  -24.234 1.00 85.09 67  A 1 
ATOM 540  C C   . SER A 1 67  ? -7.800  18.896  -24.045 1.00 84.87 67  A 1 
ATOM 541  O O   . SER A 1 67  ? -8.087  19.296  -22.911 1.00 84.37 67  A 1 
ATOM 542  C CB  . SER A 1 67  ? -5.326  18.713  -24.565 1.00 84.09 67  A 1 
ATOM 543  O OG  . SER A 1 67  ? -5.501  19.664  -25.597 1.00 73.87 67  A 1 
ATOM 544  N N   . LYS A 1 68  ? -8.545  19.204  -25.126 1.00 86.19 68  A 1 
ATOM 545  C CA  . LYS A 1 68  ? -9.796  19.979  -25.064 1.00 85.77 68  A 1 
ATOM 546  C C   . LYS A 1 68  ? -10.875 19.219  -24.298 1.00 85.15 68  A 1 
ATOM 547  O O   . LYS A 1 68  ? -11.499 19.812  -23.420 1.00 83.64 68  A 1 
ATOM 548  C CB  . LYS A 1 68  ? -10.309 20.303  -26.475 1.00 86.39 68  A 1 
ATOM 549  C CG  . LYS A 1 68  ? -9.479  21.332  -27.255 1.00 83.21 68  A 1 
ATOM 550  C CD  . LYS A 1 68  ? -9.918  21.281  -28.725 1.00 81.02 68  A 1 
ATOM 551  C CE  . LYS A 1 68  ? -8.918  21.926  -29.680 1.00 74.90 68  A 1 
ATOM 552  N NZ  . LYS A 1 68  ? -9.105  21.384  -31.059 1.00 68.29 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -11.046 17.914  -24.560 1.00 88.10 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -11.989 17.055  -23.825 1.00 87.98 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -11.627 17.032  -22.333 1.00 86.67 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -12.479 17.240  -21.464 1.00 84.03 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -12.015 15.625  -24.425 1.00 89.52 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -12.483 15.631  -25.896 1.00 88.88 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -12.942 14.713  -23.597 1.00 88.25 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -12.223 14.310  -26.633 1.00 85.86 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? -10.345 16.869  -22.018 1.00 86.16 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? -9.851  16.883  -20.642 1.00 83.39 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? -9.886  18.276  -19.969 1.00 81.50 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? -9.651  18.373  -18.763 1.00 77.91 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? -8.444  16.280  -20.641 1.00 83.35 70  A 1 
ATOM 566  N N   . CYS A 1 71  ? -10.191 19.348  -20.720 1.00 79.38 71  A 1 
ATOM 567  C CA  . CYS A 1 71  ? -10.187 20.745  -20.270 1.00 77.58 71  A 1 
ATOM 568  C C   . CYS A 1 71  ? -8.852  21.192  -19.644 1.00 75.01 71  A 1 
ATOM 569  O O   . CYS A 1 71  ? -8.826  21.865  -18.607 1.00 72.55 71  A 1 
ATOM 570  C CB  . CYS A 1 71  ? -11.394 21.013  -19.367 1.00 77.30 71  A 1 
ATOM 571  S SG  . CYS A 1 71  ? -12.948 20.817  -20.279 1.00 69.64 71  A 1 
ATOM 572  N N   . CYS A 1 72  ? -7.720  20.813  -20.259 1.00 74.68 72  A 1 
ATOM 573  C CA  . CYS A 1 72  ? -6.381  21.225  -19.837 1.00 73.48 72  A 1 
ATOM 574  C C   . CYS A 1 72  ? -5.457  21.441  -21.045 1.00 73.42 72  A 1 
ATOM 575  O O   . CYS A 1 72  ? -5.803  21.112  -22.178 1.00 70.83 72  A 1 
ATOM 576  C CB  . CYS A 1 72  ? -5.834  20.205  -18.826 1.00 70.81 72  A 1 
ATOM 577  S SG  . CYS A 1 72  ? -5.626  18.561  -19.568 1.00 66.44 72  A 1 
ATOM 578  N N   . GLY A 1 73  ? -4.273  22.022  -20.830 1.00 73.83 73  A 1 
ATOM 579  C CA  . GLY A 1 73  ? -3.269  22.140  -21.892 1.00 75.26 73  A 1 
ATOM 580  C C   . GLY A 1 73  ? -2.658  20.783  -22.264 1.00 77.62 73  A 1 
ATOM 581  O O   . GLY A 1 73  ? -2.552  19.903  -21.410 1.00 76.28 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? -2.168  20.633  -23.507 1.00 78.39 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? -1.563  19.388  -24.038 1.00 80.08 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? -0.488  18.812  -23.105 1.00 80.98 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? -0.507  17.628  -22.769 1.00 78.39 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? -0.965  19.652  -25.435 1.00 78.34 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? -0.235  18.433  -25.999 1.00 72.72 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? -2.046  20.057  -26.436 1.00 73.11 74  A 1 
ATOM 589  N N   . TYR A 1 75  ? 0.418   19.662  -22.613 1.00 74.35 75  A 1 
ATOM 590  C CA  . TYR A 1 75  ? 1.468   19.246  -21.680 1.00 74.44 75  A 1 
ATOM 591  C C   . TYR A 1 75  ? 0.904   18.739  -20.342 1.00 74.90 75  A 1 
ATOM 592  O O   . TYR A 1 75  ? 1.362   17.731  -19.800 1.00 72.83 75  A 1 
ATOM 593  C CB  . TYR A 1 75  ? 2.422   20.423  -21.449 1.00 73.05 75  A 1 
ATOM 594  C CG  . TYR A 1 75  ? 3.535   20.102  -20.473 1.00 67.15 75  A 1 
ATOM 595  C CD1 . TYR A 1 75  ? 3.443   20.509  -19.126 1.00 60.50 75  A 1 
ATOM 596  C CD2 . TYR A 1 75  ? 4.654   19.366  -20.906 1.00 58.37 75  A 1 
ATOM 597  C CE1 . TYR A 1 75  ? 4.470   20.185  -18.218 1.00 51.72 75  A 1 
ATOM 598  C CE2 . TYR A 1 75  ? 5.682   19.037  -20.000 1.00 53.28 75  A 1 
ATOM 599  C CZ  . TYR A 1 75  ? 5.591   19.451  -18.655 1.00 55.29 75  A 1 
ATOM 600  O OH  . TYR A 1 75  ? 6.582   19.136  -17.781 1.00 55.56 75  A 1 
ATOM 601  N N   . GLN A 1 76  ? -0.103  19.430  -19.804 1.00 72.32 76  A 1 
ATOM 602  C CA  . GLN A 1 76  ? -0.764  19.035  -18.559 1.00 72.74 76  A 1 
ATOM 603  C C   . GLN A 1 76  ? -1.508  17.715  -18.737 1.00 74.20 76  A 1 
ATOM 604  O O   . GLN A 1 76  ? -1.397  16.849  -17.872 1.00 72.77 76  A 1 
ATOM 605  C CB  . GLN A 1 76  ? -1.738  20.128  -18.097 1.00 69.37 76  A 1 
ATOM 606  C CG  . GLN A 1 76  ? -1.029  21.413  -17.653 1.00 59.75 76  A 1 
ATOM 607  C CD  . GLN A 1 76  ? -2.015  22.528  -17.318 1.00 54.01 76  A 1 
ATOM 608  O OE1 . GLN A 1 76  ? -3.112  22.617  -17.848 1.00 48.93 76  A 1 
ATOM 609  N NE2 . GLN A 1 76  ? -1.662  23.440  -16.444 1.00 45.26 76  A 1 
ATOM 610  N N   . PHE A 1 77  ? -2.204  17.532  -19.865 1.00 75.95 77  A 1 
ATOM 611  C CA  . PHE A 1 77  ? -2.878  16.283  -20.197 1.00 77.14 77  A 1 
ATOM 612  C C   . PHE A 1 77  ? -1.896  15.107  -20.227 1.00 76.69 77  A 1 
ATOM 613  O O   . PHE A 1 77  ? -2.101  14.136  -19.506 1.00 75.25 77  A 1 
ATOM 614  C CB  . PHE A 1 77  ? -3.618  16.419  -21.537 1.00 78.93 77  A 1 
ATOM 615  C CG  . PHE A 1 77  ? -4.188  15.094  -21.997 1.00 79.35 77  A 1 
ATOM 616  C CD1 . PHE A 1 77  ? -3.496  14.320  -22.947 1.00 73.01 77  A 1 
ATOM 617  C CD2 . PHE A 1 77  ? -5.350  14.587  -21.396 1.00 73.60 77  A 1 
ATOM 618  C CE1 . PHE A 1 77  ? -3.961  13.041  -23.289 1.00 72.26 77  A 1 
ATOM 619  C CE2 . PHE A 1 77  ? -5.818  13.308  -21.736 1.00 71.89 77  A 1 
ATOM 620  C CZ  . PHE A 1 77  ? -5.123  12.533  -22.679 1.00 77.38 77  A 1 
ATOM 621  N N   . GLY A 1 78  ? -0.796  15.212  -20.981 1.00 79.70 78  A 1 
ATOM 622  C CA  . GLY A 1 78  ? 0.202   14.139  -21.077 1.00 78.76 78  A 1 
ATOM 623  C C   . GLY A 1 78  ? 0.793   13.745  -19.720 1.00 78.31 78  A 1 
ATOM 624  O O   . GLY A 1 78  ? 0.966   12.560  -19.429 1.00 76.44 78  A 1 
ATOM 625  N N   . ARG A 1 79  ? 1.047   14.732  -18.855 1.00 69.36 79  A 1 
ATOM 626  C CA  . ARG A 1 79  ? 1.509   14.511  -17.470 1.00 67.99 79  A 1 
ATOM 627  C C   . ARG A 1 79  ? 0.463   13.790  -16.615 1.00 68.68 79  A 1 
ATOM 628  O O   . ARG A 1 79  ? 0.796   12.810  -15.958 1.00 67.63 79  A 1 
ATOM 629  C CB  . ARG A 1 79  ? 1.865   15.863  -16.834 1.00 64.58 79  A 1 
ATOM 630  C CG  . ARG A 1 79  ? 3.184   16.460  -17.346 1.00 56.66 79  A 1 
ATOM 631  C CD  . ARG A 1 79  ? 4.398   16.043  -16.495 1.00 53.93 79  A 1 
ATOM 632  N NE  . ARG A 1 79  ? 4.282   16.510  -15.102 1.00 47.29 79  A 1 
ATOM 633  C CZ  . ARG A 1 79  ? 5.260   16.614  -14.222 1.00 40.33 79  A 1 
ATOM 634  N NH1 . ARG A 1 79  ? 6.496   16.313  -14.517 1.00 37.55 79  A 1 
ATOM 635  N NH2 . ARG A 1 79  ? 5.013   17.040  -13.011 1.00 36.42 79  A 1 
ATOM 636  N N   . ILE A 1 80  ? -0.784  14.280  -16.638 1.00 73.68 80  A 1 
ATOM 637  C CA  . ILE A 1 80  ? -1.887  13.697  -15.864 1.00 72.52 80  A 1 
ATOM 638  C C   . ILE A 1 80  ? -2.162  12.274  -16.347 1.00 73.82 80  A 1 
ATOM 639  O O   . ILE A 1 80  ? -2.234  11.365  -15.528 1.00 72.80 80  A 1 
ATOM 640  C CB  . ILE A 1 80  ? -3.145  14.586  -15.954 1.00 70.42 80  A 1 
ATOM 641  C CG1 . ILE A 1 80  ? -2.925  15.914  -15.182 1.00 64.78 80  A 1 
ATOM 642  C CG2 . ILE A 1 80  ? -4.374  13.864  -15.385 1.00 63.39 80  A 1 
ATOM 643  C CD1 . ILE A 1 80  ? -3.984  16.982  -15.488 1.00 59.02 80  A 1 
ATOM 644  N N   . PHE A 1 81  ? -2.251  12.063  -17.661 1.00 76.02 81  A 1 
ATOM 645  C CA  . PHE A 1 81  ? -2.502  10.753  -18.248 1.00 78.24 81  A 1 
ATOM 646  C C   . PHE A 1 81  ? -1.412  9.752   -17.852 1.00 76.37 81  A 1 
ATOM 647  O O   . PHE A 1 81  ? -1.724  8.694   -17.318 1.00 75.01 81  A 1 
ATOM 648  C CB  . PHE A 1 81  ? -2.620  10.878  -19.771 1.00 81.76 81  A 1 
ATOM 649  C CG  . PHE A 1 81  ? -3.094  9.593   -20.422 1.00 83.69 81  A 1 
ATOM 650  C CD1 . PHE A 1 81  ? -2.189  8.551   -20.692 1.00 80.37 81  A 1 
ATOM 651  C CD2 . PHE A 1 81  ? -4.458  9.425   -20.724 1.00 80.85 81  A 1 
ATOM 652  C CE1 . PHE A 1 81  ? -2.645  7.344   -21.248 1.00 80.75 81  A 1 
ATOM 653  C CE2 . PHE A 1 81  ? -4.915  8.221   -21.286 1.00 80.77 81  A 1 
ATOM 654  C CZ  . PHE A 1 81  ? -4.009  7.177   -21.545 1.00 84.83 81  A 1 
ATOM 655  N N   . SER A 1 82  ? -0.142  10.117  -18.026 1.00 75.31 82  A 1 
ATOM 656  C CA  . SER A 1 82  ? 0.982   9.238   -17.667 1.00 73.85 82  A 1 
ATOM 657  C C   . SER A 1 82  ? 1.002   8.902   -16.181 1.00 71.54 82  A 1 
ATOM 658  O O   . SER A 1 82  ? 1.315   7.781   -15.802 1.00 69.87 82  A 1 
ATOM 659  C CB  . SER A 1 82  ? 2.324   9.879   -18.032 1.00 74.33 82  A 1 
ATOM 660  O OG  . SER A 1 82  ? 2.371   10.202  -19.403 1.00 65.93 82  A 1 
ATOM 661  N N   . TYR A 1 83  ? 0.641   9.867   -15.335 1.00 67.87 83  A 1 
ATOM 662  C CA  . TYR A 1 83  ? 0.613   9.664   -13.889 1.00 66.00 83  A 1 
ATOM 663  C C   . TYR A 1 83  ? -0.568  8.797   -13.436 1.00 66.43 83  A 1 
ATOM 664  O O   . TYR A 1 83  ? -0.418  7.952   -12.559 1.00 64.54 83  A 1 
ATOM 665  C CB  . TYR A 1 83  ? 0.599   11.042  -13.224 1.00 63.11 83  A 1 
ATOM 666  C CG  . TYR A 1 83  ? 0.814   10.994  -11.732 1.00 56.29 83  A 1 
ATOM 667  C CD1 . TYR A 1 83  ? -0.168  11.486  -10.870 1.00 49.86 83  A 1 
ATOM 668  C CD2 . TYR A 1 83  ? 2.010   10.473  -11.203 1.00 48.46 83  A 1 
ATOM 669  C CE1 . TYR A 1 83  ? 0.045   11.453  -9.480  1.00 41.99 83  A 1 
ATOM 670  C CE2 . TYR A 1 83  ? 2.219   10.428  -9.813  1.00 42.03 83  A 1 
ATOM 671  C CZ  . TYR A 1 83  ? 1.233   10.916  -8.950  1.00 41.32 83  A 1 
ATOM 672  O OH  . TYR A 1 83  ? 1.410   10.859  -7.606  1.00 39.68 83  A 1 
ATOM 673  N N   . VAL A 1 84  ? -1.740  8.991   -14.057 1.00 70.41 84  A 1 
ATOM 674  C CA  . VAL A 1 84  ? -2.950  8.217   -13.761 1.00 68.77 84  A 1 
ATOM 675  C C   . VAL A 1 84  ? -2.837  6.811   -14.329 1.00 68.77 84  A 1 
ATOM 676  O O   . VAL A 1 84  ? -3.126  5.864   -13.619 1.00 67.18 84  A 1 
ATOM 677  C CB  . VAL A 1 84  ? -4.202  8.956   -14.277 1.00 67.36 84  A 1 
ATOM 678  C CG1 . VAL A 1 84  ? -5.490  8.130   -14.157 1.00 63.60 84  A 1 
ATOM 679  C CG2 . VAL A 1 84  ? -4.432  10.248  -13.474 1.00 63.89 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? -2.399  6.647   -15.573 1.00 74.39 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? -2.417  5.358   -16.292 1.00 74.44 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? -1.147  4.532   -16.058 1.00 73.49 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? -1.172  3.312   -16.180 1.00 71.60 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? -2.698  5.592   -17.790 1.00 75.54 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? -2.778  4.295   -18.593 1.00 74.21 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? -4.044  6.327   -17.975 1.00 74.85 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? -0.039  5.174   -15.693 1.00 71.87 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? 1.263   4.534   -15.476 1.00 70.95 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? 2.121   4.371   -16.737 1.00 73.72 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? 3.267   3.951   -16.639 1.00 71.49 86  A 1 
ATOM 691  N N   . VAL A 1 87  ? 1.584   4.731   -17.909 1.00 77.52 87  A 1 
ATOM 692  C CA  . VAL A 1 87  ? 2.295   4.754   -19.198 1.00 80.19 87  A 1 
ATOM 693  C C   . VAL A 1 87  ? 2.003   6.065   -19.933 1.00 81.22 87  A 1 
ATOM 694  O O   . VAL A 1 87  ? 0.995   6.723   -19.666 1.00 81.32 87  A 1 
ATOM 695  C CB  . VAL A 1 87  ? 1.948   3.541   -20.087 1.00 81.14 87  A 1 
ATOM 696  C CG1 . VAL A 1 87  ? 2.389   2.221   -19.444 1.00 76.93 87  A 1 
ATOM 697  C CG2 . VAL A 1 87  ? 0.455   3.447   -20.427 1.00 76.55 87  A 1 
ATOM 698  N N   . SER A 1 88  ? 2.862   6.451   -20.865 1.00 84.90 88  A 1 
ATOM 699  C CA  . SER A 1 88  ? 2.610   7.640   -21.684 1.00 86.83 88  A 1 
ATOM 700  C C   . SER A 1 88  ? 1.380   7.455   -22.572 1.00 87.60 88  A 1 
ATOM 701  O O   . SER A 1 88  ? 1.027   6.340   -22.954 1.00 87.69 88  A 1 
ATOM 702  C CB  . SER A 1 88  ? 3.847   8.019   -22.502 1.00 86.41 88  A 1 
ATOM 703  O OG  . SER A 1 88  ? 4.030   7.150   -23.604 1.00 83.66 88  A 1 
ATOM 704  N N   . PHE A 1 89  ? 0.726   8.567   -22.950 1.00 87.31 89  A 1 
ATOM 705  C CA  . PHE A 1 89  ? -0.424  8.530   -23.848 1.00 88.55 89  A 1 
ATOM 706  C C   . PHE A 1 89  ? -0.099  7.833   -25.180 1.00 90.09 89  A 1 
ATOM 707  O O   . PHE A 1 89  ? -0.819  6.933   -25.599 1.00 90.19 89  A 1 
ATOM 708  C CB  . PHE A 1 89  ? -0.905  9.965   -24.078 1.00 88.25 89  A 1 
ATOM 709  C CG  . PHE A 1 89  ? -2.115  10.051  -24.983 1.00 87.94 89  A 1 
ATOM 710  C CD1 . PHE A 1 89  ? -1.981  10.499  -26.311 1.00 82.87 89  A 1 
ATOM 711  C CD2 . PHE A 1 89  ? -3.379  9.683   -24.497 1.00 82.64 89  A 1 
ATOM 712  C CE1 . PHE A 1 89  ? -3.113  10.594  -27.139 1.00 81.91 89  A 1 
ATOM 713  C CE2 . PHE A 1 89  ? -4.508  9.779   -25.326 1.00 81.02 89  A 1 
ATOM 714  C CZ  . PHE A 1 89  ? -4.378  10.240  -26.647 1.00 84.76 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 1.025   8.179   -25.808 1.00 90.48 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 1.463   7.569   -27.065 1.00 91.09 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 1.730   6.061   -26.927 1.00 92.07 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 1.383   5.279   -27.813 1.00 92.11 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 2.719   8.310   -27.538 1.00 90.52 90  A 1 
ATOM 720  N N   . GLU A 1 91  ? 2.311   5.641   -25.810 1.00 89.96 91  A 1 
ATOM 721  C CA  . GLU A 1 91  ? 2.558   4.232   -25.508 1.00 90.74 91  A 1 
ATOM 722  C C   . GLU A 1 91  ? 1.253   3.466   -25.282 1.00 91.48 91  A 1 
ATOM 723  O O   . GLU A 1 91  ? 1.098   2.361   -25.808 1.00 91.25 91  A 1 
ATOM 724  C CB  . GLU A 1 91  ? 3.484   4.163   -24.295 1.00 90.13 91  A 1 
ATOM 725  C CG  . GLU A 1 91  ? 3.874   2.730   -23.921 1.00 84.07 91  A 1 
ATOM 726  C CD  . GLU A 1 91  ? 4.851   2.694   -22.735 1.00 81.87 91  A 1 
ATOM 727  O OE1 . GLU A 1 91  ? 5.271   1.566   -22.395 1.00 71.86 91  A 1 
ATOM 728  O OE2 . GLU A 1 91  ? 5.156   3.788   -22.187 1.00 73.44 91  A 1 
ATOM 729  N N   . TYR A 1 92  ? 0.284   4.054   -24.574 1.00 90.91 92  A 1 
ATOM 730  C CA  . TYR A 1 92  ? -1.046  3.466   -24.430 1.00 91.23 92  A 1 
ATOM 731  C C   . TYR A 1 92  ? -1.707  3.225   -25.790 1.00 92.26 92  A 1 
ATOM 732  O O   . TYR A 1 92  ? -2.119  2.098   -26.065 1.00 92.42 92  A 1 
ATOM 733  C CB  . TYR A 1 92  ? -1.929  4.341   -23.530 1.00 91.09 92  A 1 
ATOM 734  C CG  . TYR A 1 92  ? -3.366  3.855   -23.491 1.00 90.25 92  A 1 
ATOM 735  C CD1 . TYR A 1 92  ? -4.377  4.562   -24.176 1.00 86.54 92  A 1 
ATOM 736  C CD2 . TYR A 1 92  ? -3.676  2.649   -22.833 1.00 85.93 92  A 1 
ATOM 737  C CE1 . TYR A 1 92  ? -5.694  4.068   -24.193 1.00 85.30 92  A 1 
ATOM 738  C CE2 . TYR A 1 92  ? -4.991  2.150   -22.854 1.00 84.15 92  A 1 
ATOM 739  C CZ  . TYR A 1 92  ? -6.004  2.859   -23.533 1.00 87.18 92  A 1 
ATOM 740  O OH  . TYR A 1 92  ? -7.272  2.372   -23.554 1.00 85.68 92  A 1 
ATOM 741  N N   . ILE A 1 93  ? -1.752  4.237   -26.668 1.00 93.36 93  A 1 
ATOM 742  C CA  . ILE A 1 93  ? -2.325  4.117   -28.020 1.00 94.08 93  A 1 
ATOM 743  C C   . ILE A 1 93  ? -1.618  3.020   -28.817 1.00 94.80 93  A 1 
ATOM 744  O O   . ILE A 1 93  ? -2.272  2.155   -29.401 1.00 94.72 93  A 1 
ATOM 745  C CB  . ILE A 1 93  ? -2.264  5.468   -28.768 1.00 93.81 93  A 1 
ATOM 746  C CG1 . ILE A 1 93  ? -3.084  6.578   -28.073 1.00 91.56 93  A 1 
ATOM 747  C CG2 . ILE A 1 93  ? -2.722  5.325   -30.234 1.00 91.96 93  A 1 
ATOM 748  C CD1 . ILE A 1 93  ? -4.559  6.268   -27.877 1.00 83.94 93  A 1 
ATOM 749  N N   . ARG A 1 94  ? -0.283  3.003   -28.818 1.00 94.09 94  A 1 
ATOM 750  C CA  . ARG A 1 94  ? 0.521   1.983   -29.505 1.00 94.82 94  A 1 
ATOM 751  C C   . ARG A 1 94  ? 0.165   0.576   -29.022 1.00 95.16 94  A 1 
ATOM 752  O O   . ARG A 1 94  ? -0.146  -0.289  -29.838 1.00 95.28 94  A 1 
ATOM 753  C CB  . ARG A 1 94  ? 2.014   2.297   -29.299 1.00 94.66 94  A 1 
ATOM 754  C CG  . ARG A 1 94  ? 2.946   1.271   -29.964 1.00 90.24 94  A 1 
ATOM 755  C CD  . ARG A 1 94  ? 4.408   1.561   -29.595 1.00 88.95 94  A 1 
ATOM 756  N NE  . ARG A 1 94  ? 5.329   0.534   -30.120 1.00 77.91 94  A 1 
ATOM 757  C CZ  . ARG A 1 94  ? 6.360   -0.027  -29.488 1.00 72.81 94  A 1 
ATOM 758  N NH1 . ARG A 1 94  ? 6.688   0.254   -28.262 1.00 62.59 94  A 1 
ATOM 759  N NH2 . ARG A 1 94  ? 7.103   -0.900  -30.089 1.00 60.91 94  A 1 
ATOM 760  N N   . ASN A 1 95  ? 0.174   0.350   -27.717 1.00 93.34 95  A 1 
ATOM 761  C CA  . ASN A 1 95  ? -0.082  -0.960  -27.120 1.00 93.18 95  A 1 
ATOM 762  C C   . ASN A 1 95  ? -1.535  -1.409  -27.332 1.00 93.81 95  A 1 
ATOM 763  O O   . ASN A 1 95  ? -1.796  -2.588  -27.597 1.00 93.46 95  A 1 
ATOM 764  C CB  . ASN A 1 95  ? 0.290   -0.893  -25.629 1.00 92.65 95  A 1 
ATOM 765  C CG  . ASN A 1 95  ? 1.784   -0.757  -25.385 1.00 90.73 95  A 1 
ATOM 766  O OD1 . ASN A 1 95  ? 2.609   -0.975  -26.256 1.00 83.67 95  A 1 
ATOM 767  N ND2 . ASN A 1 95  ? 2.181   -0.416  -24.180 1.00 82.19 95  A 1 
ATOM 768  N N   . ARG A 1 96  ? -2.494  -0.469  -27.286 1.00 93.46 96  A 1 
ATOM 769  C CA  . ARG A 1 96  ? -3.905  -0.731  -27.561 1.00 93.69 96  A 1 
ATOM 770  C C   . ARG A 1 96  ? -4.126  -1.138  -29.016 1.00 94.56 96  A 1 
ATOM 771  O O   . ARG A 1 96  ? -4.744  -2.175  -29.256 1.00 94.30 96  A 1 
ATOM 772  C CB  . ARG A 1 96  ? -4.731  0.505   -27.152 1.00 93.34 96  A 1 
ATOM 773  C CG  . ARG A 1 96  ? -6.243  0.283   -27.239 1.00 88.86 96  A 1 
ATOM 774  C CD  . ARG A 1 96  ? -6.724  -0.804  -26.276 1.00 88.38 96  A 1 
ATOM 775  N NE  . ARG A 1 96  ? -8.168  -0.990  -26.391 1.00 87.37 96  A 1 
ATOM 776  C CZ  . ARG A 1 96  ? -8.850  -2.102  -26.251 1.00 87.32 96  A 1 
ATOM 777  N NH1 . ARG A 1 96  ? -8.287  -3.224  -25.896 1.00 79.09 96  A 1 
ATOM 778  N NH2 . ARG A 1 96  ? -10.126 -2.083  -26.480 1.00 81.04 96  A 1 
ATOM 779  N N   . ARG A 1 97  ? -3.553  -0.410  -29.973 1.00 95.77 97  A 1 
ATOM 780  C CA  . ARG A 1 97  ? -3.583  -0.739  -31.411 1.00 96.44 97  A 1 
ATOM 781  C C   . ARG A 1 97  ? -3.001  -2.124  -31.691 1.00 96.68 97  A 1 
ATOM 782  O O   . ARG A 1 97  ? -3.641  -2.928  -32.363 1.00 96.36 97  A 1 
ATOM 783  C CB  . ARG A 1 97  ? -2.821  0.327   -32.214 1.00 96.38 97  A 1 
ATOM 784  C CG  . ARG A 1 97  ? -3.633  1.619   -32.375 1.00 95.54 97  A 1 
ATOM 785  C CD  . ARG A 1 97  ? -2.819  2.672   -33.131 1.00 94.65 97  A 1 
ATOM 786  N NE  . ARG A 1 97  ? -3.643  3.859   -33.415 1.00 92.78 97  A 1 
ATOM 787  C CZ  . ARG A 1 97  ? -3.266  4.996   -33.966 1.00 91.95 97  A 1 
ATOM 788  N NH1 . ARG A 1 97  ? -2.038  5.241   -34.315 1.00 88.65 97  A 1 
ATOM 789  N NH2 . ARG A 1 97  ? -4.149  5.922   -34.177 1.00 88.93 97  A 1 
ATOM 790  N N   . LEU A 1 98  ? -1.838  -2.445  -31.122 1.00 95.81 98  A 1 
ATOM 791  C CA  . LEU A 1 98  ? -1.207  -3.761  -31.283 1.00 96.03 98  A 1 
ATOM 792  C C   . LEU A 1 98  ? -2.048  -4.896  -30.677 1.00 95.94 98  A 1 
ATOM 793  O O   . LEU A 1 98  ? -2.092  -5.990  -31.240 1.00 95.63 98  A 1 
ATOM 794  C CB  . LEU A 1 98  ? 0.196   -3.734  -30.660 1.00 96.35 98  A 1 
ATOM 795  C CG  . LEU A 1 98  ? 1.220   -2.878  -31.422 1.00 95.85 98  A 1 
ATOM 796  C CD1 . LEU A 1 98  ? 2.494   -2.753  -30.587 1.00 92.15 98  A 1 
ATOM 797  C CD2 . LEU A 1 98  ? 1.588   -3.488  -32.776 1.00 92.70 98  A 1 
ATOM 798  N N   . SER A 1 99  ? -2.751  -4.646  -29.565 1.00 95.22 99  A 1 
ATOM 799  C CA  . SER A 1 99  ? -3.675  -5.618  -28.957 1.00 94.43 99  A 1 
ATOM 800  C C   . SER A 1 99  ? -4.882  -5.903  -29.849 1.00 94.63 99  A 1 
ATOM 801  O O   . SER A 1 99  ? -5.249  -7.058  -30.051 1.00 94.09 99  A 1 
ATOM 802  C CB  . SER A 1 99  ? -4.186  -5.114  -27.610 1.00 93.20 99  A 1 
ATOM 803  O OG  . SER A 1 99  ? -3.126  -4.876  -26.715 1.00 87.44 99  A 1 
ATOM 804  N N   . LEU A 1 100 ? -5.494  -4.860  -30.417 1.00 94.54 100 A 1 
ATOM 805  C CA  . LEU A 1 100 ? -6.630  -4.997  -31.334 1.00 94.33 100 A 1 
ATOM 806  C C   . LEU A 1 100 ? -6.206  -5.650  -32.656 1.00 94.64 100 A 1 
ATOM 807  O O   . LEU A 1 100 ? -6.900  -6.540  -33.146 1.00 94.36 100 A 1 
ATOM 808  C CB  . LEU A 1 100 ? -7.265  -3.617  -31.557 1.00 94.52 100 A 1 
ATOM 809  C CG  . LEU A 1 100 ? -7.940  -3.017  -30.307 1.00 93.81 100 A 1 
ATOM 810  C CD1 . LEU A 1 100 ? -8.387  -1.591  -30.609 1.00 89.15 100 A 1 
ATOM 811  C CD2 . LEU A 1 100 ? -9.158  -3.823  -29.855 1.00 88.71 100 A 1 
ATOM 812  N N   . ALA A 1 101 ? -5.033  -5.298  -33.177 1.00 96.09 101 A 1 
ATOM 813  C CA  . ALA A 1 101 ? -4.443  -5.947  -34.346 1.00 96.05 101 A 1 
ATOM 814  C C   . ALA A 1 101 ? -4.239  -7.453  -34.124 1.00 95.94 101 A 1 
ATOM 815  O O   . ALA A 1 101 ? -4.541  -8.258  -35.004 1.00 95.48 101 A 1 
ATOM 816  C CB  . ALA A 1 101 ? -3.113  -5.251  -34.661 1.00 96.21 101 A 1 
ATOM 817  N N   . ALA A 1 102 ? -3.783  -7.855  -32.937 1.00 95.64 102 A 1 
ATOM 818  C CA  . ALA A 1 102 ? -3.621  -9.257  -32.572 1.00 94.85 102 A 1 
ATOM 819  C C   . ALA A 1 102 ? -4.955  -10.021 -32.576 1.00 94.25 102 A 1 
ATOM 820  O O   . ALA A 1 102 ? -5.027  -11.121 -33.128 1.00 93.48 102 A 1 
ATOM 821  C CB  . ALA A 1 102 ? -2.935  -9.316  -31.208 1.00 94.53 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -6.023  -9.418  -32.031 1.00 94.32 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -7.367  -10.004 -32.053 1.00 92.81 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -7.889  -10.178 -33.486 1.00 92.47 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -8.418  -11.239 -33.818 1.00 91.63 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -8.336  -9.132  -31.238 1.00 91.93 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -8.111  -9.148  -29.715 1.00 87.38 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -9.061  -8.139  -29.072 1.00 81.25 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -8.383  -10.521 -29.100 1.00 80.59 103 A 1 
ATOM 830  N N   . GLU A 1 104 ? -7.703  -9.180  -34.352 1.00 94.00 104 A 1 
ATOM 831  C CA  . GLU A 1 104 ? -8.131  -9.267  -35.751 1.00 93.44 104 A 1 
ATOM 832  C C   . GLU A 1 104 ? -7.371  -10.338 -36.535 1.00 93.52 104 A 1 
ATOM 833  O O   . GLU A 1 104 ? -7.984  -11.094 -37.291 1.00 92.04 104 A 1 
ATOM 834  C CB  . GLU A 1 104 ? -7.985  -7.914  -36.455 1.00 92.07 104 A 1 
ATOM 835  C CG  . GLU A 1 104 ? -9.054  -6.943  -35.951 1.00 85.62 104 A 1 
ATOM 836  C CD  . GLU A 1 104 ? -9.156  -5.663  -36.780 1.00 86.37 104 A 1 
ATOM 837  O OE1 . GLU A 1 104 ? -9.993  -4.818  -36.397 1.00 78.27 104 A 1 
ATOM 838  O OE2 . GLU A 1 104 ? -8.517  -5.500  -37.839 1.00 80.40 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? -6.064  -10.461 -36.321 1.00 94.26 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? -5.239  -11.496 -36.952 1.00 93.99 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? -5.642  -12.917 -36.523 1.00 93.03 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? -5.506  -13.846 -37.322 1.00 91.44 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? -3.758  -11.235 -36.626 1.00 94.57 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? -3.143  -10.030 -37.360 1.00 94.30 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? -1.764  -9.733  -36.768 1.00 91.16 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? -2.970  -10.291 -38.857 1.00 91.62 105 A 1 
ATOM 847  N N   . GLN A 1 106 ? -6.144  -13.103 -35.296 1.00 92.79 106 A 1 
ATOM 848  C CA  . GLN A 1 106 ? -6.644  -14.394 -34.804 1.00 90.82 106 A 1 
ATOM 849  C C   . GLN A 1 106 ? -8.076  -14.711 -35.265 1.00 89.44 106 A 1 
ATOM 850  O O   . GLN A 1 106 ? -8.412  -15.883 -35.469 1.00 86.92 106 A 1 
ATOM 851  C CB  . GLN A 1 106 ? -6.594  -14.433 -33.273 1.00 89.59 106 A 1 
ATOM 852  C CG  . GLN A 1 106 ? -5.167  -14.598 -32.743 1.00 85.70 106 A 1 
ATOM 853  C CD  . GLN A 1 106 ? -5.137  -14.886 -31.244 1.00 84.44 106 A 1 
ATOM 854  O OE1 . GLN A 1 106 ? -5.992  -14.488 -30.470 1.00 78.07 106 A 1 
ATOM 855  N NE2 . GLN A 1 106 ? -4.147  -15.621 -30.779 1.00 74.96 106 A 1 
ATOM 856  N N   . ALA A 1 107 ? -8.933  -13.696 -35.387 1.00 90.09 107 A 1 
ATOM 857  C CA  . ALA A 1 107 ? -10.347 -13.861 -35.715 1.00 87.75 107 A 1 
ATOM 858  C C   . ALA A 1 107 ? -10.603 -13.987 -37.224 1.00 86.07 107 A 1 
ATOM 859  O O   . ALA A 1 107 ? -11.472 -14.758 -37.637 1.00 80.13 107 A 1 
ATOM 860  C CB  . ALA A 1 107 ? -11.118 -12.683 -35.114 1.00 86.14 107 A 1 
ATOM 861  N N   . ASN A 1 108 ? -9.859  -13.250 -38.034 1.00 81.81 108 A 1 
ATOM 862  C CA  . ASN A 1 108 ? -10.135 -13.052 -39.450 1.00 80.34 108 A 1 
ATOM 863  C C   . ASN A 1 108 ? -8.908  -13.425 -40.293 1.00 81.92 108 A 1 
ATOM 864  O O   . ASN A 1 108 ? -7.772  -13.135 -39.927 1.00 73.67 108 A 1 
ATOM 865  C CB  . ASN A 1 108 ? -10.564 -11.585 -39.658 1.00 73.20 108 A 1 
ATOM 866  C CG  . ASN A 1 108 ? -11.835 -11.208 -38.911 1.00 66.29 108 A 1 
ATOM 867  O OD1 . ASN A 1 108 ? -12.745 -11.997 -38.733 1.00 60.42 108 A 1 
ATOM 868  N ND2 . ASN A 1 108 ? -11.951 -9.980  -38.457 1.00 59.25 108 A 1 
ATOM 869  N N   . GLY A 1 109 ? -9.129  -13.990 -41.473 1.00 85.28 109 A 1 
ATOM 870  C CA  . GLY A 1 109 ? -8.060  -14.253 -42.457 1.00 85.70 109 A 1 
ATOM 871  C C   . GLY A 1 109 ? -7.451  -12.990 -43.099 1.00 88.10 109 A 1 
ATOM 872  O O   . GLY A 1 109 ? -7.004  -13.038 -44.246 1.00 83.81 109 A 1 
ATOM 873  N N   . ILE A 1 110 ? -7.461  -11.853 -42.400 1.00 91.27 110 A 1 
ATOM 874  C CA  . ILE A 1 110 ? -6.979  -10.552 -42.877 1.00 92.40 110 A 1 
ATOM 875  C C   . ILE A 1 110 ? -5.468  -10.586 -43.145 1.00 93.22 110 A 1 
ATOM 876  O O   . ILE A 1 110 ? -4.703  -11.276 -42.456 1.00 91.86 110 A 1 
ATOM 877  C CB  . ILE A 1 110 ? -7.407  -9.432  -41.897 1.00 90.72 110 A 1 
ATOM 878  C CG1 . ILE A 1 110 ? -7.210  -8.036  -42.536 1.00 78.76 110 A 1 
ATOM 879  C CG2 . ILE A 1 110 ? -6.678  -9.546  -40.547 1.00 79.70 110 A 1 
ATOM 880  C CD1 . ILE A 1 110 ? -7.873  -6.898  -41.758 1.00 72.83 110 A 1 
ATOM 881  N N   . LYS A 1 111 ? -5.012  -9.860  -44.172 1.00 93.50 111 A 1 
ATOM 882  C CA  . LYS A 1 111 ? -3.579  -9.796  -44.480 1.00 93.94 111 A 1 
ATOM 883  C C   . LYS A 1 111 ? -2.853  -8.918  -43.458 1.00 94.76 111 A 1 
ATOM 884  O O   . LYS A 1 111 ? -3.371  -7.892  -43.032 1.00 94.00 111 A 1 
ATOM 885  C CB  . LYS A 1 111 ? -3.349  -9.279  -45.905 1.00 93.30 111 A 1 
ATOM 886  C CG  . LYS A 1 111 ? -3.939  -10.187 -46.992 1.00 89.91 111 A 1 
ATOM 887  C CD  . LYS A 1 111 ? -3.702  -9.541  -48.363 1.00 85.58 111 A 1 
ATOM 888  C CE  . LYS A 1 111 ? -4.318  -10.384 -49.483 1.00 79.70 111 A 1 
ATOM 889  N NZ  . LYS A 1 111 ? -4.237  -9.668  -50.780 1.00 71.06 111 A 1 
ATOM 890  N N   . VAL A 1 112 ? -1.617  -9.284  -43.128 1.00 94.61 112 A 1 
ATOM 891  C CA  . VAL A 1 112 ? -0.778  -8.520  -42.182 1.00 95.36 112 A 1 
ATOM 892  C C   . VAL A 1 112 ? -0.606  -7.061  -42.618 1.00 95.98 112 A 1 
ATOM 893  O O   . VAL A 1 112 ? -0.643  -6.172  -41.775 1.00 95.52 112 A 1 
ATOM 894  C CB  . VAL A 1 112 ? 0.598   -9.196  -42.008 1.00 94.79 112 A 1 
ATOM 895  C CG1 . VAL A 1 112 ? 1.542   -8.395  -41.110 1.00 92.66 112 A 1 
ATOM 896  C CG2 . VAL A 1 112 ? 0.444   -10.596 -41.391 1.00 92.37 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? -0.468  -6.810  -43.928 1.00 95.60 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? -0.344  -5.453  -44.474 1.00 95.66 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? -1.610  -4.620  -44.236 1.00 96.09 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? -1.499  -3.471  -43.824 1.00 95.70 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? 0.052   -5.503  -45.967 1.00 94.73 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? 0.243   -4.098  -46.588 1.00 86.74 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? -0.942  -6.285  -46.842 1.00 84.70 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? 1.312   -3.242  -45.921 1.00 75.50 113 A 1 
ATOM 905  N N   . ASP A 1 114 ? -2.801  -5.208  -44.415 1.00 95.30 114 A 1 
ATOM 906  C CA  . ASP A 1 114 ? -4.073  -4.499  -44.247 1.00 95.41 114 A 1 
ATOM 907  C C   . ASP A 1 114 ? -4.287  -4.147  -42.763 1.00 95.93 114 A 1 
ATOM 908  O O   . ASP A 1 114 ? -4.661  -3.024  -42.432 1.00 95.60 114 A 1 
ATOM 909  C CB  . ASP A 1 114 ? -5.235  -5.351  -44.796 1.00 94.91 114 A 1 
ATOM 910  C CG  . ASP A 1 114 ? -5.093  -5.751  -46.271 1.00 93.78 114 A 1 
ATOM 911  O OD1 . ASP A 1 114 ? -4.487  -4.992  -47.054 1.00 90.34 114 A 1 
ATOM 912  O OD2 . ASP A 1 114 ? -5.545  -6.870  -46.617 1.00 89.89 114 A 1 
ATOM 913  N N   . THR A 1 115 ? -3.946  -5.069  -41.859 1.00 96.08 115 A 1 
ATOM 914  C CA  . THR A 1 115 ? -3.955  -4.819  -40.408 1.00 96.30 115 A 1 
ATOM 915  C C   . THR A 1 115 ? -2.950  -3.735  -40.014 1.00 96.69 115 A 1 
ATOM 916  O O   . THR A 1 115 ? -3.276  -2.858  -39.221 1.00 96.23 115 A 1 
ATOM 917  C CB  . THR A 1 115 ? -3.647  -6.110  -39.634 1.00 95.78 115 A 1 
ATOM 918  O OG1 . THR A 1 115 ? -4.504  -7.147  -40.032 1.00 89.58 115 A 1 
ATOM 919  C CG2 . THR A 1 115 ? -3.831  -5.965  -38.126 1.00 89.04 115 A 1 
ATOM 920  N N   . ALA A 1 116 ? -1.739  -3.765  -40.575 1.00 96.65 116 A 1 
ATOM 921  C CA  . ALA A 1 116 ? -0.717  -2.756  -40.296 1.00 96.63 116 A 1 
ATOM 922  C C   . ALA A 1 116 ? -1.192  -1.345  -40.684 1.00 96.58 116 A 1 
ATOM 923  O O   . ALA A 1 116 ? -1.132  -0.432  -39.860 1.00 96.21 116 A 1 
ATOM 924  C CB  . ALA A 1 116 ? 0.574   -3.146  -41.029 1.00 96.57 116 A 1 
ATOM 925  N N   . LEU A 1 117 ? -1.733  -1.192  -41.905 1.00 96.73 117 A 1 
ATOM 926  C CA  . LEU A 1 117 ? -2.269  0.077   -42.403 1.00 96.36 117 A 1 
ATOM 927  C C   . LEU A 1 117 ? -3.455  0.562   -41.562 1.00 96.24 117 A 1 
ATOM 928  O O   . LEU A 1 117 ? -3.480  1.722   -41.161 1.00 95.28 117 A 1 
ATOM 929  C CB  . LEU A 1 117 ? -2.679  -0.088  -43.875 1.00 95.94 117 A 1 
ATOM 930  C CG  . LEU A 1 117 ? -1.503  -0.279  -44.850 1.00 92.77 117 A 1 
ATOM 931  C CD1 . LEU A 1 117 ? -2.044  -0.620  -46.239 1.00 86.45 117 A 1 
ATOM 932  C CD2 . LEU A 1 117 ? -0.632  0.968   -44.964 1.00 87.67 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? -4.387  -0.333  -41.225 1.00 96.67 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? -5.558  -0.016  -40.391 1.00 96.63 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? -5.171  0.564   -39.029 1.00 96.71 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? -5.825  1.479   -38.551 1.00 95.75 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? -6.403  -1.284  -40.231 1.00 96.04 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? -7.656  -1.023  -39.385 1.00 95.47 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? -8.508  -2.289  -39.279 1.00 93.66 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? -9.741  -1.968  -38.441 1.00 90.60 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? -10.588 -3.165  -38.282 1.00 86.84 118 A 1 
ATOM 942  N N   . PHE A 1 119 ? -4.110  0.054   -38.409 1.00 96.41 119 A 1 
ATOM 943  C CA  . PHE A 1 119 ? -3.647  0.527   -37.100 1.00 96.16 119 A 1 
ATOM 944  C C   . PHE A 1 119 ? -2.533  1.585   -37.176 1.00 95.64 119 A 1 
ATOM 945  O O   . PHE A 1 119 ? -1.808  1.802   -36.206 1.00 93.77 119 A 1 
ATOM 946  C CB  . PHE A 1 119 ? -3.340  -0.678  -36.203 1.00 96.00 119 A 1 
ATOM 947  C CG  . PHE A 1 119 ? -4.587  -1.448  -35.799 1.00 96.21 119 A 1 
ATOM 948  C CD1 . PHE A 1 119 ? -5.509  -0.878  -34.897 1.00 93.86 119 A 1 
ATOM 949  C CD2 . PHE A 1 119 ? -4.846  -2.716  -36.336 1.00 94.18 119 A 1 
ATOM 950  C CE1 . PHE A 1 119 ? -6.675  -1.572  -34.539 1.00 93.46 119 A 1 
ATOM 951  C CE2 . PHE A 1 119 ? -6.015  -3.415  -35.978 1.00 93.78 119 A 1 
ATOM 952  C CZ  . PHE A 1 119 ? -6.929  -2.843  -35.080 1.00 94.88 119 A 1 
ATOM 953  N N   . GLY A 1 120 ? -2.404  2.258   -38.326 1.00 95.53 120 A 1 
ATOM 954  C CA  . GLY A 1 120 ? -1.555  3.445   -38.485 1.00 94.52 120 A 1 
ATOM 955  C C   . GLY A 1 120 ? -0.072  3.161   -38.747 1.00 94.95 120 A 1 
ATOM 956  O O   . GLY A 1 120 ? 0.760   4.049   -38.582 1.00 93.08 120 A 1 
ATOM 957  N N   . TYR A 1 121 ? 0.296   1.949   -39.150 1.00 95.06 121 A 1 
ATOM 958  C CA  . TYR A 1 121 ? 1.667   1.622   -39.550 1.00 95.21 121 A 1 
ATOM 959  C C   . TYR A 1 121 ? 1.836   1.771   -41.064 1.00 94.65 121 A 1 
ATOM 960  O O   . TYR A 1 121 ? 1.184   1.085   -41.847 1.00 92.51 121 A 1 
ATOM 961  C CB  . TYR A 1 121 ? 2.047   0.217   -39.084 1.00 95.44 121 A 1 
ATOM 962  C CG  . TYR A 1 121 ? 2.241   0.101   -37.584 1.00 96.03 121 A 1 
ATOM 963  C CD1 . TYR A 1 121 ? 3.533   0.201   -37.034 1.00 92.30 121 A 1 
ATOM 964  C CD2 . TYR A 1 121 ? 1.130   -0.086  -36.736 1.00 92.64 121 A 1 
ATOM 965  C CE1 . TYR A 1 121 ? 3.721   0.106   -35.644 1.00 92.15 121 A 1 
ATOM 966  C CE2 . TYR A 1 121 ? 1.311   -0.171  -35.343 1.00 92.50 121 A 1 
ATOM 967  C CZ  . TYR A 1 121 ? 2.609   -0.078  -34.796 1.00 94.79 121 A 1 
ATOM 968  O OH  . TYR A 1 121 ? 2.788   -0.160  -33.453 1.00 93.79 121 A 1 
ATOM 969  N N   . GLN A 1 122 ? 2.772   2.622   -41.483 1.00 94.29 122 A 1 
ATOM 970  C CA  . GLN A 1 122 ? 3.067   2.855   -42.907 1.00 92.97 122 A 1 
ATOM 971  C C   . GLN A 1 122 ? 3.923   1.748   -43.548 1.00 93.30 122 A 1 
ATOM 972  O O   . GLN A 1 122 ? 3.996   1.651   -44.769 1.00 90.46 122 A 1 
ATOM 973  C CB  . GLN A 1 122 ? 3.763   4.212   -43.055 1.00 91.06 122 A 1 
ATOM 974  C CG  . GLN A 1 122 ? 2.862   5.387   -42.627 1.00 85.00 122 A 1 
ATOM 975  C CD  . GLN A 1 122 ? 3.542   6.741   -42.812 1.00 75.22 122 A 1 
ATOM 976  O OE1 . GLN A 1 122 ? 4.721   6.853   -43.108 1.00 67.93 122 A 1 
ATOM 977  N NE2 . GLN A 1 122 ? 2.824   7.826   -42.629 1.00 63.44 122 A 1 
ATOM 978  N N   . SER A 1 123 ? 4.589   0.916   -42.738 1.00 93.15 123 A 1 
ATOM 979  C CA  . SER A 1 123 ? 5.444   -0.182  -43.201 1.00 93.30 123 A 1 
ATOM 980  C C   . SER A 1 123 ? 5.118   -1.488  -42.467 1.00 94.32 123 A 1 
ATOM 981  O O   . SER A 1 123 ? 5.081   -1.499  -41.230 1.00 94.01 123 A 1 
ATOM 982  C CB  . SER A 1 123 ? 6.921   0.187   -43.017 1.00 91.56 123 A 1 
ATOM 983  O OG  . SER A 1 123 ? 7.749   -0.957  -43.154 1.00 87.73 123 A 1 
ATOM 984  N N   . PRO A 1 124 ? 4.954   -2.619  -43.204 1.00 94.71 124 A 1 
ATOM 985  C CA  . PRO A 1 124 ? 4.805   -3.945  -42.606 1.00 94.40 124 A 1 
ATOM 986  C C   . PRO A 1 124 ? 5.973   -4.333  -41.692 1.00 95.66 124 A 1 
ATOM 987  O O   . PRO A 1 124 ? 5.767   -5.006  -40.683 1.00 95.05 124 A 1 
ATOM 988  C CB  . PRO A 1 124 ? 4.721   -4.926  -43.784 1.00 92.32 124 A 1 
ATOM 989  C CG  . PRO A 1 124 ? 4.301   -4.061  -44.961 1.00 88.35 124 A 1 
ATOM 990  C CD  . PRO A 1 124 ? 4.892   -2.698  -44.653 1.00 91.75 124 A 1 
ATOM 991  N N   . ASP A 1 125 ? 7.186   -3.874  -42.007 1.00 95.51 125 A 1 
ATOM 992  C CA  . ASP A 1 125 ? 8.379   -4.167  -41.208 1.00 96.15 125 A 1 
ATOM 993  C C   . ASP A 1 125 ? 8.343   -3.441  -39.862 1.00 96.68 125 A 1 
ATOM 994  O O   . ASP A 1 125 ? 8.643   -4.033  -38.822 1.00 96.14 125 A 1 
ATOM 995  C CB  . ASP A 1 125 ? 9.645   -3.769  -41.980 1.00 95.48 125 A 1 
ATOM 996  C CG  . ASP A 1 125 ? 9.835   -4.560  -43.273 1.00 91.04 125 A 1 
ATOM 997  O OD1 . ASP A 1 125 ? 9.405   -5.733  -43.304 1.00 83.57 125 A 1 
ATOM 998  O OD2 . ASP A 1 125 ? 10.400  -3.964  -44.212 1.00 83.61 125 A 1 
ATOM 999  N N   . SER A 1 126 ? 7.917   -2.171  -39.855 1.00 96.77 126 A 1 
ATOM 1000 C CA  . SER A 1 126 ? 7.770   -1.406  -38.611 1.00 96.66 126 A 1 
ATOM 1001 C C   . SER A 1 126 ? 6.669   -1.985  -37.720 1.00 97.13 126 A 1 
ATOM 1002 O O   . SER A 1 126 ? 6.876   -2.116  -36.510 1.00 96.61 126 A 1 
ATOM 1003 C CB  . SER A 1 126 ? 7.536   0.085   -38.890 1.00 95.59 126 A 1 
ATOM 1004 O OG  . SER A 1 126 ? 6.275   0.352   -39.460 1.00 84.33 126 A 1 
ATOM 1005 N N   . PHE A 1 127 ? 5.556   -2.417  -38.322 1.00 96.62 127 A 1 
ATOM 1006 C CA  . PHE A 1 127 ? 4.488   -3.130  -37.628 1.00 97.07 127 A 1 
ATOM 1007 C C   . PHE A 1 127 ? 4.982   -4.455  -37.047 1.00 97.41 127 A 1 
ATOM 1008 O O   . PHE A 1 127 ? 4.818   -4.697  -35.854 1.00 97.27 127 A 1 
ATOM 1009 C CB  . PHE A 1 127 ? 3.313   -3.362  -38.587 1.00 97.03 127 A 1 
ATOM 1010 C CG  . PHE A 1 127 ? 2.197   -4.191  -37.975 1.00 97.23 127 A 1 
ATOM 1011 C CD1 . PHE A 1 127 ? 1.970   -5.512  -38.409 1.00 94.33 127 A 1 
ATOM 1012 C CD2 . PHE A 1 127 ? 1.399   -3.649  -36.955 1.00 94.57 127 A 1 
ATOM 1013 C CE1 . PHE A 1 127 ? 0.939   -6.276  -37.837 1.00 94.79 127 A 1 
ATOM 1014 C CE2 . PHE A 1 127 ? 0.371   -4.414  -36.378 1.00 94.13 127 A 1 
ATOM 1015 C CZ  . PHE A 1 127 ? 0.136   -5.725  -36.821 1.00 96.40 127 A 1 
ATOM 1016 N N   . THR A 1 128 ? 5.649   -5.284  -37.863 1.00 97.62 128 A 1 
ATOM 1017 C CA  . THR A 1 128 ? 6.165   -6.594  -37.439 1.00 97.55 128 A 1 
ATOM 1018 C C   . THR A 1 128 ? 7.150   -6.466  -36.281 1.00 97.57 128 A 1 
ATOM 1019 O O   . THR A 1 128 ? 7.079   -7.239  -35.327 1.00 97.17 128 A 1 
ATOM 1020 C CB  . THR A 1 128 ? 6.832   -7.323  -38.616 1.00 97.08 128 A 1 
ATOM 1021 O OG1 . THR A 1 128 ? 5.869   -7.547  -39.617 1.00 94.33 128 A 1 
ATOM 1022 C CG2 . THR A 1 128 ? 7.396   -8.690  -38.233 1.00 93.75 128 A 1 
ATOM 1023 N N   . ARG A 1 129 ? 8.038   -5.467  -36.325 1.00 97.12 129 A 1 
ATOM 1024 C CA  . ARG A 1 129 ? 8.978   -5.183  -35.228 1.00 97.16 129 A 1 
ATOM 1025 C C   . ARG A 1 129 ? 8.237   -4.780  -33.945 1.00 97.24 129 A 1 
ATOM 1026 O O   . ARG A 1 129 ? 8.498   -5.374  -32.902 1.00 96.63 129 A 1 
ATOM 1027 C CB  . ARG A 1 129 ? 9.970   -4.114  -35.694 1.00 96.77 129 A 1 
ATOM 1028 C CG  . ARG A 1 129 ? 11.026  -3.804  -34.616 1.00 88.20 129 A 1 
ATOM 1029 C CD  . ARG A 1 129 ? 12.077  -2.809  -35.122 1.00 87.98 129 A 1 
ATOM 1030 N NE  . ARG A 1 129 ? 11.462  -1.531  -35.537 1.00 74.54 129 A 1 
ATOM 1031 C CZ  . ARG A 1 129 ? 12.096  -0.490  -36.052 1.00 67.06 129 A 1 
ATOM 1032 N NH1 . ARG A 1 129 ? 13.392  -0.484  -36.222 1.00 57.86 129 A 1 
ATOM 1033 N NH2 . ARG A 1 129 ? 11.434  0.571   -36.405 1.00 56.11 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? 7.302   -3.834  -34.031 1.00 97.07 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? 6.525   -3.381  -32.873 1.00 96.67 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? 5.649   -4.503  -32.285 1.00 96.71 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? 5.550   -4.661  -31.068 1.00 96.19 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? 5.675   -2.183  -33.318 1.00 96.61 130 A 1 
ATOM 1039 N N   . PHE A 1 131 ? 5.055   -5.318  -33.146 1.00 97.39 131 A 1 
ATOM 1040 C CA  . PHE A 1 131 ? 4.229   -6.458  -32.760 1.00 97.08 131 A 1 
ATOM 1041 C C   . PHE A 1 131 ? 5.052   -7.535  -32.039 1.00 96.74 131 A 1 
ATOM 1042 O O   . PHE A 1 131 ? 4.646   -8.018  -30.984 1.00 95.98 131 A 1 
ATOM 1043 C CB  . PHE A 1 131 ? 3.539   -7.008  -34.016 1.00 96.82 131 A 1 
ATOM 1044 C CG  . PHE A 1 131 ? 2.411   -7.962  -33.712 1.00 97.13 131 A 1 
ATOM 1045 C CD1 . PHE A 1 131 ? 2.677   -9.296  -33.374 1.00 95.06 131 A 1 
ATOM 1046 C CD2 . PHE A 1 131 ? 1.080   -7.503  -33.758 1.00 95.00 131 A 1 
ATOM 1047 C CE1 . PHE A 1 131 ? 1.623   -10.171 -33.068 1.00 94.72 131 A 1 
ATOM 1048 C CE2 . PHE A 1 131 ? 0.023   -8.379  -33.459 1.00 94.30 131 A 1 
ATOM 1049 C CZ  . PHE A 1 131 ? 0.296   -9.711  -33.108 1.00 96.17 131 A 1 
ATOM 1050 N N   . ARG A 1 132 ? 6.240   -7.862  -32.571 1.00 97.26 132 A 1 
ATOM 1051 C CA  . ARG A 1 132 ? 7.155   -8.826  -31.944 1.00 97.16 132 A 1 
ATOM 1052 C C   . ARG A 1 132 ? 7.690   -8.324  -30.600 1.00 96.80 132 A 1 
ATOM 1053 O O   . ARG A 1 132 ? 7.773   -9.108  -29.665 1.00 95.66 132 A 1 
ATOM 1054 C CB  . ARG A 1 132 ? 8.289   -9.168  -32.920 1.00 96.70 132 A 1 
ATOM 1055 C CG  . ARG A 1 132 ? 9.214   -10.263 -32.358 1.00 88.46 132 A 1 
ATOM 1056 C CD  . ARG A 1 132 ? 10.343  -10.609 -33.331 1.00 89.18 132 A 1 
ATOM 1057 N NE  . ARG A 1 132 ? 9.849   -11.323 -34.530 1.00 78.82 132 A 1 
ATOM 1058 C CZ  . ARG A 1 132 ? 10.501  -11.493 -35.668 1.00 71.22 132 A 1 
ATOM 1059 N NH1 . ARG A 1 132 ? 11.683  -10.981 -35.870 1.00 63.70 132 A 1 
ATOM 1060 N NH2 . ARG A 1 132 ? 9.966   -12.193 -36.630 1.00 62.28 132 A 1 
ATOM 1061 N N   . GLU A 1 133 ? 8.010   -7.044  -30.502 1.00 96.29 133 A 1 
ATOM 1062 C CA  . GLU A 1 133 ? 8.445   -6.424  -29.241 1.00 95.74 133 A 1 
ATOM 1063 C C   . GLU A 1 133 ? 7.376   -6.566  -28.148 1.00 95.21 133 A 1 
ATOM 1064 O O   . GLU A 1 133 ? 7.683   -6.936  -27.011 1.00 93.66 133 A 1 
ATOM 1065 C CB  . GLU A 1 133 ? 8.760   -4.945  -29.529 1.00 95.76 133 A 1 
ATOM 1066 C CG  . GLU A 1 133 ? 9.403   -4.190  -28.353 1.00 86.95 133 A 1 
ATOM 1067 C CD  . GLU A 1 133 ? 9.485   -2.672  -28.640 1.00 83.23 133 A 1 
ATOM 1068 O OE1 . GLU A 1 133 ? 9.592   -1.892  -27.676 1.00 73.61 133 A 1 
ATOM 1069 O OE2 . GLU A 1 133 ? 9.297   -2.250  -29.809 1.00 75.58 133 A 1 
ATOM 1070 N N   . MET A 1 134 ? 6.109   -6.349  -28.500 1.00 95.39 134 A 1 
ATOM 1071 C CA  . MET A 1 134 ? 5.007   -6.462  -27.546 1.00 94.67 134 A 1 
ATOM 1072 C C   . MET A 1 134 ? 4.631   -7.916  -27.239 1.00 94.05 134 A 1 
ATOM 1073 O O   . MET A 1 134 ? 4.533   -8.285  -26.067 1.00 92.25 134 A 1 
ATOM 1074 C CB  . MET A 1 134 ? 3.808   -5.671  -28.077 1.00 94.00 134 A 1 
ATOM 1075 C CG  . MET A 1 134 ? 2.644   -5.710  -27.082 1.00 92.22 134 A 1 
ATOM 1076 S SD  . MET A 1 134 ? 1.238   -4.734  -27.642 1.00 90.12 134 A 1 
ATOM 1077 C CE  . MET A 1 134 ? 0.033   -5.208  -26.386 1.00 83.49 134 A 1 
ATOM 1078 N N   . HIS A 1 135 ? 4.405   -8.738  -28.261 1.00 95.38 135 A 1 
ATOM 1079 C CA  . HIS A 1 135 ? 3.807   -10.072 -28.115 1.00 94.95 135 A 1 
ATOM 1080 C C   . HIS A 1 135 ? 4.828   -11.215 -28.038 1.00 94.62 135 A 1 
ATOM 1081 O O   . HIS A 1 135 ? 4.461   -12.324 -27.671 1.00 92.86 135 A 1 
ATOM 1082 C CB  . HIS A 1 135 ? 2.802   -10.301 -29.249 1.00 94.76 135 A 1 
ATOM 1083 C CG  . HIS A 1 135 ? 1.632   -9.353  -29.204 1.00 95.55 135 A 1 
ATOM 1084 N ND1 . HIS A 1 135 ? 0.593   -9.403  -28.299 1.00 90.09 135 A 1 
ATOM 1085 C CD2 . HIS A 1 135 ? 1.394   -8.306  -30.047 1.00 90.72 135 A 1 
ATOM 1086 C CE1 . HIS A 1 135 ? -0.257  -8.409  -28.600 1.00 91.56 135 A 1 
ATOM 1087 N NE2 . HIS A 1 135 ? 0.199   -7.714  -29.654 1.00 92.11 135 A 1 
ATOM 1088 N N   . GLY A 1 136 ? 6.093   -10.967 -28.385 1.00 95.33 136 A 1 
ATOM 1089 C CA  . GLY A 1 136 ? 7.149   -11.990 -28.443 1.00 95.46 136 A 1 
ATOM 1090 C C   . GLY A 1 136 ? 7.142   -12.857 -29.711 1.00 95.99 136 A 1 
ATOM 1091 O O   . GLY A 1 136 ? 8.081   -13.615 -29.932 1.00 94.15 136 A 1 
ATOM 1092 N N   . VAL A 1 137 ? 6.119   -12.722 -30.563 1.00 96.29 137 A 1 
ATOM 1093 C CA  . VAL A 1 137 ? 5.927   -13.491 -31.802 1.00 96.67 137 A 1 
ATOM 1094 C C   . VAL A 1 137 ? 5.644   -12.563 -32.988 1.00 97.10 137 A 1 
ATOM 1095 O O   . VAL A 1 137 ? 5.270   -11.405 -32.811 1.00 96.63 137 A 1 
ATOM 1096 C CB  . VAL A 1 137 ? 4.807   -14.537 -31.649 1.00 96.08 137 A 1 
ATOM 1097 C CG1 . VAL A 1 137 ? 5.150   -15.580 -30.580 1.00 93.00 137 A 1 
ATOM 1098 C CG2 . VAL A 1 137 ? 3.452   -13.900 -31.305 1.00 91.60 137 A 1 
ATOM 1099 N N   . SER A 1 138 ? 5.808   -13.058 -34.210 1.00 96.81 138 A 1 
ATOM 1100 C CA  . SER A 1 138 ? 5.462   -12.305 -35.422 1.00 96.83 138 A 1 
ATOM 1101 C C   . SER A 1 138 ? 3.941   -12.237 -35.651 1.00 96.88 138 A 1 
ATOM 1102 O O   . SER A 1 138 ? 3.206   -13.113 -35.192 1.00 96.26 138 A 1 
ATOM 1103 C CB  . SER A 1 138 ? 6.169   -12.904 -36.642 1.00 96.20 138 A 1 
ATOM 1104 O OG  . SER A 1 138 ? 5.649   -14.174 -36.940 1.00 92.20 138 A 1 
ATOM 1105 N N   . PRO A 1 139 ? 3.424   -11.251 -36.428 1.00 97.08 139 A 1 
ATOM 1106 C CA  . PRO A 1 139 ? 2.006   -11.188 -36.794 1.00 96.79 139 A 1 
ATOM 1107 C C   . PRO A 1 139 ? 1.488   -12.446 -37.510 1.00 96.34 139 A 1 
ATOM 1108 O O   . PRO A 1 139 ? 0.318   -12.795 -37.385 1.00 95.61 139 A 1 
ATOM 1109 C CB  . PRO A 1 139 ? 1.880   -9.967  -37.710 1.00 96.60 139 A 1 
ATOM 1110 C CG  . PRO A 1 139 ? 3.048   -9.076  -37.302 1.00 95.65 139 A 1 
ATOM 1111 C CD  . PRO A 1 139 ? 4.131   -10.071 -36.908 1.00 96.90 139 A 1 
ATOM 1112 N N   . THR A 1 140 ? 2.347   -13.138 -38.265 1.00 96.10 140 A 1 
ATOM 1113 C CA  . THR A 1 140 ? 1.989   -14.391 -38.951 1.00 95.62 140 A 1 
ATOM 1114 C C   . THR A 1 140 ? 1.815   -15.544 -37.961 1.00 95.37 140 A 1 
ATOM 1115 O O   . THR A 1 140 ? 0.839   -16.279 -38.059 1.00 93.99 140 A 1 
ATOM 1116 C CB  . THR A 1 140 ? 3.042   -14.755 -40.008 1.00 94.76 140 A 1 
ATOM 1117 O OG1 . THR A 1 140 ? 3.213   -13.670 -40.894 1.00 88.79 140 A 1 
ATOM 1118 C CG2 . THR A 1 140 ? 2.627   -15.955 -40.859 1.00 86.88 140 A 1 
ATOM 1119 N N   . GLU A 1 141 ? 2.715   -15.675 -36.983 1.00 95.30 141 A 1 
ATOM 1120 C CA  . GLU A 1 141 ? 2.625   -16.689 -35.917 1.00 95.17 141 A 1 
ATOM 1121 C C   . GLU A 1 141 ? 1.413   -16.441 -35.008 1.00 94.98 141 A 1 
ATOM 1122 O O   . GLU A 1 141 ? 0.726   -17.391 -34.626 1.00 93.90 141 A 1 
ATOM 1123 C CB  . GLU A 1 141 ? 3.915   -16.668 -35.090 1.00 95.09 141 A 1 
ATOM 1124 C CG  . GLU A 1 141 ? 5.120   -17.231 -35.862 1.00 92.63 141 A 1 
ATOM 1125 C CD  . GLU A 1 141 ? 6.466   -16.793 -35.268 1.00 91.36 141 A 1 
ATOM 1126 O OE1 . GLU A 1 141 ? 7.403   -17.607 -35.233 1.00 82.13 141 A 1 
ATOM 1127 O OE2 . GLU A 1 141 ? 6.579   -15.581 -34.954 1.00 83.47 141 A 1 
ATOM 1128 N N   . ALA A 1 142 ? 1.084   -15.174 -34.746 1.00 95.14 142 A 1 
ATOM 1129 C CA  . ALA A 1 142 ? -0.047  -14.774 -33.913 1.00 94.45 142 A 1 
ATOM 1130 C C   . ALA A 1 142 ? -1.423  -15.228 -34.441 1.00 93.93 142 A 1 
ATOM 1131 O O   . ALA A 1 142 ? -2.390  -15.227 -33.683 1.00 92.64 142 A 1 
ATOM 1132 C CB  . ALA A 1 142 ? -0.005  -13.253 -33.763 1.00 94.25 142 A 1 
ATOM 1133 N N   . ARG A 1 143 ? -1.540  -15.634 -35.712 1.00 94.27 143 A 1 
ATOM 1134 C CA  . ARG A 1 143 ? -2.776  -16.203 -36.284 1.00 93.38 143 A 1 
ATOM 1135 C C   . ARG A 1 143 ? -3.161  -17.549 -35.670 1.00 92.92 143 A 1 
ATOM 1136 O O   . ARG A 1 143 ? -4.324  -17.946 -35.738 1.00 90.35 143 A 1 
ATOM 1137 C CB  . ARG A 1 143 ? -2.622  -16.372 -37.798 1.00 92.65 143 A 1 
ATOM 1138 C CG  . ARG A 1 143 ? -2.487  -15.019 -38.499 1.00 90.38 143 A 1 
ATOM 1139 C CD  . ARG A 1 143 ? -2.311  -15.252 -39.994 1.00 87.77 143 A 1 
ATOM 1140 N NE  . ARG A 1 143 ? -2.291  -13.971 -40.708 1.00 82.12 143 A 1 
ATOM 1141 C CZ  . ARG A 1 143 ? -2.311  -13.809 -42.011 1.00 78.52 143 A 1 
ATOM 1142 N NH1 . ARG A 1 143 ? -2.263  -14.816 -42.836 1.00 71.66 143 A 1 
ATOM 1143 N NH2 . ARG A 1 143 ? -2.393  -12.614 -42.508 1.00 70.71 143 A 1 
ATOM 1144 N N   . SER A 1 144 ? -2.205  -18.264 -35.097 1.00 91.63 144 A 1 
ATOM 1145 C CA  . SER A 1 144 ? -2.484  -19.521 -34.412 1.00 91.09 144 A 1 
ATOM 1146 C C   . SER A 1 144 ? -3.171  -19.259 -33.074 1.00 90.39 144 A 1 
ATOM 1147 O O   . SER A 1 144 ? -2.657  -18.526 -32.230 1.00 88.32 144 A 1 
ATOM 1148 C CB  . SER A 1 144 ? -1.197  -20.315 -34.186 1.00 90.73 144 A 1 
ATOM 1149 O OG  . SER A 1 144 ? -1.533  -21.526 -33.539 1.00 83.43 144 A 1 
ATOM 1150 N N   . LYS A 1 145 ? -4.301  -19.930 -32.834 1.00 89.80 145 A 1 
ATOM 1151 C CA  . LYS A 1 145 ? -5.020  -19.867 -31.549 1.00 88.74 145 A 1 
ATOM 1152 C C   . LYS A 1 145 ? -4.243  -20.484 -30.377 1.00 90.35 145 A 1 
ATOM 1153 O O   . LYS A 1 145 ? -4.643  -20.296 -29.236 1.00 86.92 145 A 1 
ATOM 1154 C CB  . LYS A 1 145 ? -6.402  -20.529 -31.680 1.00 86.10 145 A 1 
ATOM 1155 C CG  . LYS A 1 145 ? -7.320  -19.785 -32.658 1.00 82.01 145 A 1 
ATOM 1156 C CD  . LYS A 1 145 ? -8.729  -20.386 -32.642 1.00 75.92 145 A 1 
ATOM 1157 C CE  . LYS A 1 145 ? -9.628  -19.605 -33.603 1.00 70.90 145 A 1 
ATOM 1158 N NZ  . LYS A 1 145 ? -11.031 -20.091 -33.576 1.00 61.56 145 A 1 
ATOM 1159 N N   . SER A 1 146 ? -3.172  -21.228 -30.641 1.00 89.83 146 A 1 
ATOM 1160 C CA  . SER A 1 146 ? -2.312  -21.798 -29.594 1.00 91.06 146 A 1 
ATOM 1161 C C   . SER A 1 146 ? -1.270  -20.811 -29.056 1.00 91.76 146 A 1 
ATOM 1162 O O   . SER A 1 146 ? -0.591  -21.122 -28.079 1.00 88.62 146 A 1 
ATOM 1163 C CB  . SER A 1 146 ? -1.616  -23.061 -30.114 1.00 90.59 146 A 1 
ATOM 1164 O OG  . SER A 1 146 ? -0.736  -22.759 -31.178 1.00 84.65 146 A 1 
ATOM 1165 N N   . VAL A 1 147 ? -1.131  -19.640 -29.682 1.00 90.98 147 A 1 
ATOM 1166 C CA  . VAL A 1 147 ? -0.155  -18.626 -29.278 1.00 92.13 147 A 1 
ATOM 1167 C C   . VAL A 1 147 ? -0.763  -17.709 -28.219 1.00 92.48 147 A 1 
ATOM 1168 O O   . VAL A 1 147 ? -1.820  -17.115 -28.423 1.00 90.05 147 A 1 
ATOM 1169 C CB  . VAL A 1 147 ? 0.354   -17.838 -30.496 1.00 91.37 147 A 1 
ATOM 1170 C CG1 . VAL A 1 147 ? 1.311   -16.718 -30.091 1.00 84.09 147 A 1 
ATOM 1171 C CG2 . VAL A 1 147 ? 1.122   -18.764 -31.449 1.00 83.70 147 A 1 
ATOM 1172 N N   . THR A 1 148 ? -0.063  -17.546 -27.098 1.00 92.32 148 A 1 
ATOM 1173 C CA  . THR A 1 148 ? -0.423  -16.578 -26.055 1.00 92.28 148 A 1 
ATOM 1174 C C   . THR A 1 148 ? 0.032   -15.178 -26.460 1.00 92.10 148 A 1 
ATOM 1175 O O   . THR A 1 148 ? 1.206   -14.967 -26.760 1.00 90.27 148 A 1 
ATOM 1176 C CB  . THR A 1 148 ? 0.193   -16.963 -24.702 1.00 90.47 148 A 1 
ATOM 1177 O OG1 . THR A 1 148 ? -0.184  -18.280 -24.369 1.00 84.11 148 A 1 
ATOM 1178 C CG2 . THR A 1 148 ? -0.289  -16.065 -23.563 1.00 82.07 148 A 1 
ATOM 1179 N N   . LEU A 1 149 ? -0.895  -14.212 -26.442 1.00 90.77 149 A 1 
ATOM 1180 C CA  . LEU A 1 149 ? -0.639  -12.815 -26.795 1.00 90.75 149 A 1 
ATOM 1181 C C   . LEU A 1 149 ? -0.926  -11.901 -25.604 1.00 90.18 149 A 1 
ATOM 1182 O O   . LEU A 1 149 ? -1.789  -12.193 -24.774 1.00 88.76 149 A 1 
ATOM 1183 C CB  . LEU A 1 149 ? -1.479  -12.433 -28.028 1.00 90.91 149 A 1 
ATOM 1184 C CG  . LEU A 1 149 ? -1.196  -13.299 -29.270 1.00 90.98 149 A 1 
ATOM 1185 C CD1 . LEU A 1 149 ? -2.160  -12.943 -30.386 1.00 85.69 149 A 1 
ATOM 1186 C CD2 . LEU A 1 149 ? 0.227   -13.121 -29.797 1.00 86.94 149 A 1 
ATOM 1187 N N   . LYS A 1 150 ? -0.210  -10.776 -25.514 1.00 91.81 150 A 1 
ATOM 1188 C CA  . LYS A 1 150 ? -0.464  -9.744  -24.505 1.00 90.67 150 A 1 
ATOM 1189 C C   . LYS A 1 150 ? -1.666  -8.895  -24.913 1.00 90.35 150 A 1 
ATOM 1190 O O   . LYS A 1 150 ? -1.830  -8.550  -26.080 1.00 88.50 150 A 1 
ATOM 1191 C CB  . LYS A 1 150 ? 0.778   -8.875  -24.285 1.00 89.29 150 A 1 
ATOM 1192 C CG  . LYS A 1 150 ? 1.959   -9.657  -23.686 1.00 84.57 150 A 1 
ATOM 1193 C CD  . LYS A 1 150 ? 3.156   -8.722  -23.496 1.00 81.74 150 A 1 
ATOM 1194 C CE  . LYS A 1 150 ? 4.393   -9.480  -23.024 1.00 75.36 150 A 1 
ATOM 1195 N NZ  . LYS A 1 150 ? 5.600   -8.619  -23.106 1.00 67.77 150 A 1 
ATOM 1196 N N   . MET A 1 151 ? -2.485  -8.525  -23.938 1.00 89.19 151 A 1 
ATOM 1197 C CA  . MET A 1 151 ? -3.650  -7.671  -24.151 1.00 87.46 151 A 1 
ATOM 1198 C C   . MET A 1 151 ? -3.544  -6.426  -23.281 1.00 86.76 151 A 1 
ATOM 1199 O O   . MET A 1 151 ? -3.448  -6.530  -22.057 1.00 83.27 151 A 1 
ATOM 1200 C CB  . MET A 1 151 ? -4.926  -8.476  -23.851 1.00 84.54 151 A 1 
ATOM 1201 C CG  . MET A 1 151 ? -6.216  -7.691  -24.113 1.00 77.21 151 A 1 
ATOM 1202 S SD  . MET A 1 151 ? -6.455  -7.164  -25.825 1.00 72.73 151 A 1 
ATOM 1203 C CE  . MET A 1 151 ? -8.131  -6.498  -25.718 1.00 62.62 151 A 1 
ATOM 1204 N N   . PHE A 1 152 ? -3.613  -5.255  -23.907 1.00 87.28 152 A 1 
ATOM 1205 C CA  . PHE A 1 152 ? -3.856  -3.982  -23.232 1.00 86.41 152 A 1 
ATOM 1206 C C   . PHE A 1 152 ? -5.360  -3.694  -23.282 1.00 86.33 152 A 1 
ATOM 1207 O O   . PHE A 1 152 ? -5.879  -3.355  -24.353 1.00 84.05 152 A 1 
ATOM 1208 C CB  . PHE A 1 152 ? -3.015  -2.864  -23.862 1.00 84.55 152 A 1 
ATOM 1209 C CG  . PHE A 1 152 ? -1.641  -2.751  -23.236 1.00 80.33 152 A 1 
ATOM 1210 C CD1 . PHE A 1 152 ? -1.355  -1.690  -22.355 1.00 73.92 152 A 1 
ATOM 1211 C CD2 . PHE A 1 152 ? -0.661  -3.725  -23.495 1.00 73.15 152 A 1 
ATOM 1212 C CE1 . PHE A 1 152 ? -0.095  -1.602  -21.748 1.00 70.87 152 A 1 
ATOM 1213 C CE2 . PHE A 1 152 ? 0.596   -3.641  -22.879 1.00 71.69 152 A 1 
ATOM 1214 C CZ  . PHE A 1 152 ? 0.882   -2.577  -22.008 1.00 74.98 152 A 1 
ATOM 1215 N N   . PRO A 1 153 ? -6.100  -3.886  -22.173 1.00 84.69 153 A 1 
ATOM 1216 C CA  . PRO A 1 153 ? -7.538  -3.660  -22.150 1.00 83.67 153 A 1 
ATOM 1217 C C   . PRO A 1 153 ? -7.858  -2.166  -22.253 1.00 84.73 153 A 1 
ATOM 1218 O O   . PRO A 1 153 ? -7.021  -1.308  -21.965 1.00 83.72 153 A 1 
ATOM 1219 C CB  . PRO A 1 153 ? -8.024  -4.275  -20.836 1.00 80.90 153 A 1 
ATOM 1220 C CG  . PRO A 1 153 ? -6.821  -4.116  -19.914 1.00 78.11 153 A 1 
ATOM 1221 C CD  . PRO A 1 153 ? -5.635  -4.301  -20.858 1.00 80.56 153 A 1 
ATOM 1222 N N   . ARG A 1 154 ? -9.103  -1.856  -22.624 1.00 83.00 154 A 1 
ATOM 1223 C CA  . ARG A 1 154 ? -9.659  -0.509  -22.476 1.00 84.05 154 A 1 
ATOM 1224 C C   . ARG A 1 154 ? -9.573  -0.081  -21.010 1.00 82.69 154 A 1 
ATOM 1225 O O   . ARG A 1 154 ? -9.926  -0.851  -20.118 1.00 79.85 154 A 1 
ATOM 1226 C CB  . ARG A 1 154 ? -11.102 -0.487  -22.987 1.00 83.70 154 A 1 
ATOM 1227 C CG  . ARG A 1 154 ? -11.784 0.884   -22.832 1.00 82.95 154 A 1 
ATOM 1228 C CD  . ARG A 1 154 ? -13.190 0.834   -23.424 1.00 82.16 154 A 1 
ATOM 1229 N NE  . ARG A 1 154 ? -13.925 2.096   -23.258 1.00 78.04 154 A 1 
ATOM 1230 C CZ  . ARG A 1 154 ? -15.115 2.355   -23.769 1.00 75.80 154 A 1 
ATOM 1231 N NH1 . ARG A 1 154 ? -15.779 1.493   -24.487 1.00 70.44 154 A 1 
ATOM 1232 N NH2 . ARG A 1 154 ? -15.686 3.493   -23.576 1.00 71.06 154 A 1 
ATOM 1233 N N   . ILE A 1 155 ? -9.129  1.145   -20.778 1.00 80.57 155 A 1 
ATOM 1234 C CA  . ILE A 1 155 ? -9.087  1.725   -19.432 1.00 80.24 155 A 1 
ATOM 1235 C C   . ILE A 1 155 ? -10.515 2.000   -18.959 1.00 79.60 155 A 1 
ATOM 1236 O O   . ILE A 1 155 ? -11.341 2.527   -19.704 1.00 78.24 155 A 1 
ATOM 1237 C CB  . ILE A 1 155 ? -8.202  2.992   -19.414 1.00 79.13 155 A 1 
ATOM 1238 C CG1 . ILE A 1 155 ? -6.737  2.609   -19.709 1.00 74.73 155 A 1 
ATOM 1239 C CG2 . ILE A 1 155 ? -8.294  3.722   -18.065 1.00 73.52 155 A 1 
ATOM 1240 C CD1 . ILE A 1 155 ? -5.856  3.811   -20.038 1.00 70.72 155 A 1 
ATOM 1241 N N   . SER A 1 156 ? -10.791 1.672   -17.702 1.00 73.91 156 A 1 
ATOM 1242 C CA  . SER A 1 156 ? -12.017 2.077   -17.018 1.00 71.74 156 A 1 
ATOM 1243 C C   . SER A 1 156 ? -11.669 2.754   -15.697 1.00 69.91 156 A 1 
ATOM 1244 O O   . SER A 1 156 ? -10.783 2.295   -14.970 1.00 66.95 156 A 1 
ATOM 1245 C CB  . SER A 1 156 ? -12.948 0.878   -16.803 1.00 69.97 156 A 1 
ATOM 1246 O OG  . SER A 1 156 ? -12.352 -0.096  -15.968 1.00 62.67 156 A 1 
ATOM 1247 N N   . PHE A 1 157 ? -12.375 3.836   -15.374 1.00 68.88 157 A 1 
ATOM 1248 C CA  . PHE A 1 157 ? -12.215 4.527   -14.101 1.00 67.03 157 A 1 
ATOM 1249 C C   . PHE A 1 157 ? -13.278 4.046   -13.118 1.00 65.08 157 A 1 
ATOM 1250 O O   . PHE A 1 157 ? -14.465 4.025   -13.430 1.00 62.96 157 A 1 
ATOM 1251 C CB  . PHE A 1 157 ? -12.257 6.043   -14.314 1.00 66.78 157 A 1 
ATOM 1252 C CG  . PHE A 1 157 ? -11.165 6.546   -15.239 1.00 67.43 157 A 1 
ATOM 1253 C CD1 . PHE A 1 157 ? -9.854  6.717   -14.762 1.00 65.93 157 A 1 
ATOM 1254 C CD2 . PHE A 1 157 ? -11.452 6.797   -16.594 1.00 65.89 157 A 1 
ATOM 1255 C CE1 . PHE A 1 157 ? -8.836  7.135   -15.632 1.00 64.10 157 A 1 
ATOM 1256 C CE2 . PHE A 1 157 ? -10.434 7.211   -17.464 1.00 64.48 157 A 1 
ATOM 1257 C CZ  . PHE A 1 157 ? -9.125  7.379   -16.985 1.00 65.87 157 A 1 
ATOM 1258 N N   . GLN A 1 158 ? -12.851 3.669   -11.920 1.00 57.16 158 A 1 
ATOM 1259 C CA  . GLN A 1 158 ? -13.748 3.258   -10.845 1.00 57.19 158 A 1 
ATOM 1260 C C   . GLN A 1 158 ? -13.552 4.174   -9.639  1.00 57.08 158 A 1 
ATOM 1261 O O   . GLN A 1 158 ? -12.424 4.471   -9.241  1.00 55.06 158 A 1 
ATOM 1262 C CB  . GLN A 1 158 ? -13.519 1.783   -10.477 1.00 53.80 158 A 1 
ATOM 1263 C CG  . GLN A 1 158 ? -13.939 0.835   -11.616 1.00 48.88 158 A 1 
ATOM 1264 C CD  . GLN A 1 158 ? -13.815 -0.639  -11.235 1.00 45.70 158 A 1 
ATOM 1265 O OE1 . GLN A 1 158 ? -13.249 -1.024  -10.227 1.00 42.70 158 A 1 
ATOM 1266 N NE2 . GLN A 1 158 ? -14.344 -1.536  -12.038 1.00 40.49 158 A 1 
ATOM 1267 N N   . ILE A 1 159 ? -14.664 4.610   -9.045  1.00 50.75 159 A 1 
ATOM 1268 C CA  . ILE A 1 159 ? -14.647 5.319   -7.768  1.00 52.02 159 A 1 
ATOM 1269 C C   . ILE A 1 159 ? -14.712 4.260   -6.671  1.00 51.58 159 A 1 
ATOM 1270 O O   . ILE A 1 159 ? -15.712 3.560   -6.533  1.00 50.47 159 A 1 
ATOM 1271 C CB  . ILE A 1 159 ? -15.795 6.349   -7.668  1.00 50.98 159 A 1 
ATOM 1272 C CG1 . ILE A 1 159 ? -15.693 7.388   -8.809  1.00 48.02 159 A 1 
ATOM 1273 C CG2 . ILE A 1 159 ? -15.756 7.041   -6.295  1.00 48.00 159 A 1 
ATOM 1274 C CD1 . ILE A 1 159 ? -16.864 8.380   -8.864  1.00 45.37 159 A 1 
ATOM 1275 N N   . SER A 1 160 ? -13.646 4.151   -5.885  1.00 47.17 160 A 1 
ATOM 1276 C CA  . SER A 1 160 ? -13.647 3.364   -4.653  1.00 48.34 160 A 1 
ATOM 1277 C C   . SER A 1 160 ? -13.877 4.303   -3.475  1.00 48.35 160 A 1 
ATOM 1278 O O   . SER A 1 160 ? -13.079 5.213   -3.242  1.00 48.21 160 A 1 
ATOM 1279 C CB  . SER A 1 160 ? -12.336 2.590   -4.518  1.00 46.99 160 A 1 
ATOM 1280 O OG  . SER A 1 160 ? -12.375 1.767   -3.365  1.00 42.09 160 A 1 
ATOM 1281 N N   . ILE A 1 161 ? -14.976 4.103   -2.744  1.00 48.30 161 A 1 
ATOM 1282 C CA  . ILE A 1 161 ? -15.244 4.816   -1.495  1.00 49.03 161 A 1 
ATOM 1283 C C   . ILE A 1 161 ? -14.655 3.968   -0.369  1.00 49.26 161 A 1 
ATOM 1284 O O   . ILE A 1 161 ? -15.127 2.863   -0.108  1.00 47.33 161 A 1 
ATOM 1285 C CB  . ILE A 1 161 ? -16.753 5.102   -1.312  1.00 46.68 161 A 1 
ATOM 1286 C CG1 . ILE A 1 161 ? -17.303 5.913   -2.511  1.00 42.14 161 A 1 
ATOM 1287 C CG2 . ILE A 1 161 ? -16.986 5.851   0.009   1.00 42.34 161 A 1 
ATOM 1288 C CD1 . ILE A 1 161 ? -18.819 6.158   -2.472  1.00 39.42 161 A 1 
ATOM 1289 N N   . LYS A 1 162 ? -13.606 4.486   0.280   1.00 47.78 162 A 1 
ATOM 1290 C CA  . LYS A 1 162 ? -12.999 3.900   1.482   1.00 48.67 162 A 1 
ATOM 1291 C C   . LYS A 1 162 ? -13.509 4.626   2.729   1.00 47.23 162 A 1 
ATOM 1292 O O   . LYS A 1 162 ? -14.067 5.720   2.622   1.00 45.38 162 A 1 
ATOM 1293 C CB  . LYS A 1 162 ? -11.466 3.925   1.369   1.00 46.69 162 A 1 
ATOM 1294 C CG  . LYS A 1 162 ? -10.928 3.069   0.211   1.00 43.41 162 A 1 
ATOM 1295 C CD  . LYS A 1 162 ? -9.393  3.060   0.246   1.00 42.13 162 A 1 
ATOM 1296 C CE  . LYS A 1 162 ? -8.803  2.205   -0.882  1.00 39.60 162 A 1 
ATOM 1297 N NZ  . LYS A 1 162 ? -7.320  2.197   -0.807  1.00 35.25 162 A 1 
ATOM 1298 N N   . GLY A 1 163 ? -13.334 4.024   3.896   1.00 50.96 163 A 1 
ATOM 1299 C CA  . GLY A 1 163 ? -13.759 4.599   5.179   1.00 51.54 163 A 1 
ATOM 1300 C C   . GLY A 1 163 ? -15.228 4.357   5.537   1.00 52.82 163 A 1 
ATOM 1301 O O   . GLY A 1 163 ? -15.759 5.003   6.429   1.00 50.14 163 A 1 
ATOM 1302 N N   . ALA A 1 164 ? -15.912 3.436   4.841   1.00 51.80 164 A 1 
ATOM 1303 C CA  . ALA A 1 164 ? -17.295 3.052   5.154   1.00 52.94 164 A 1 
ATOM 1304 C C   . ALA A 1 164 ? -17.406 1.984   6.260   1.00 55.32 164 A 1 
ATOM 1305 O O   . ALA A 1 164 ? -18.511 1.582   6.617   1.00 52.21 164 A 1 
ATOM 1306 C CB  . ALA A 1 164 ? -17.982 2.604   3.858   1.00 47.68 164 A 1 
ATOM 1307 N N   . VAL A 1 165 ? -16.274 1.477   6.759   1.00 55.23 165 A 1 
ATOM 1308 C CA  . VAL A 1 165 ? -16.226 0.449   7.808   1.00 60.19 165 A 1 
ATOM 1309 C C   . VAL A 1 165 ? -15.767 1.090   9.113   1.00 63.28 165 A 1 
ATOM 1310 O O   . VAL A 1 165 ? -14.741 1.773   9.135   1.00 60.98 165 A 1 
ATOM 1311 C CB  . VAL A 1 165 ? -15.320 -0.732  7.413   1.00 57.90 165 A 1 
ATOM 1312 C CG1 . VAL A 1 165 ? -15.342 -1.842  8.475   1.00 51.12 165 A 1 
ATOM 1313 C CG2 . VAL A 1 165 ? -15.766 -1.362  6.086   1.00 52.92 165 A 1 
ATOM 1314 N N   . GLU A 1 166 ? -16.521 0.852   10.174  1.00 66.81 166 A 1 
ATOM 1315 C CA  . GLU A 1 166 ? -16.221 1.346   11.515  1.00 70.34 166 A 1 
ATOM 1316 C C   . GLU A 1 166 ? -14.836 0.887   11.994  1.00 72.00 166 A 1 
ATOM 1317 O O   . GLU A 1 166 ? -14.368 -0.217  11.688  1.00 70.66 166 A 1 
ATOM 1318 C CB  . GLU A 1 166 ? -17.318 0.909   12.500  1.00 68.46 166 A 1 
ATOM 1319 C CG  . GLU A 1 166 ? -18.682 1.544   12.162  1.00 61.21 166 A 1 
ATOM 1320 C CD  . GLU A 1 166 ? -19.823 1.091   13.086  1.00 58.63 166 A 1 
ATOM 1321 O OE1 . GLU A 1 166 ? -20.927 1.661   12.932  1.00 54.10 166 A 1 
ATOM 1322 O OE2 . GLU A 1 166 ? -19.611 0.159   13.888  1.00 55.40 166 A 1 
ATOM 1323 N N   . MET A 1 167 ? -14.171 1.763   12.745  1.00 73.37 167 A 1 
ATOM 1324 C CA  . MET A 1 167 ? -12.873 1.509   13.359  1.00 76.89 167 A 1 
ATOM 1325 C C   . MET A 1 167 ? -12.901 2.023   14.794  1.00 78.60 167 A 1 
ATOM 1326 O O   . MET A 1 167 ? -13.068 3.221   15.023  1.00 77.78 167 A 1 
ATOM 1327 C CB  . MET A 1 167 ? -11.775 2.195   12.535  1.00 75.45 167 A 1 
ATOM 1328 C CG  . MET A 1 167 ? -10.368 1.888   13.075  1.00 71.62 167 A 1 
ATOM 1329 S SD  . MET A 1 167 ? -9.028  2.778   12.240  1.00 70.78 167 A 1 
ATOM 1330 C CE  . MET A 1 167 ? -9.241  2.203   10.542  1.00 63.34 167 A 1 
ATOM 1331 N N   . ASP A 1 168 ? -12.699 1.120   15.742  1.00 81.35 168 A 1 
ATOM 1332 C CA  . ASP A 1 168 ? -12.610 1.485   17.148  1.00 82.07 168 A 1 
ATOM 1333 C C   . ASP A 1 168 ? -11.243 2.103   17.434  1.00 83.96 168 A 1 
ATOM 1334 O O   . ASP A 1 168 ? -10.199 1.473   17.228  1.00 83.33 168 A 1 
ATOM 1335 C CB  . ASP A 1 168 ? -12.864 0.264   18.041  1.00 79.67 168 A 1 
ATOM 1336 C CG  . ASP A 1 168 ? -14.274 -0.302  17.880  1.00 76.44 168 A 1 
ATOM 1337 O OD1 . ASP A 1 168 ? -15.216 0.516   17.765  1.00 72.91 168 A 1 
ATOM 1338 O OD2 . ASP A 1 168 ? -14.389 -1.547  17.873  1.00 71.35 168 A 1 
ATOM 1339 N N   . TYR A 1 169 ? -11.251 3.351   17.906  1.00 86.93 169 A 1 
ATOM 1340 C CA  . TYR A 1 169 ? -10.037 4.032   18.335  1.00 87.87 169 A 1 
ATOM 1341 C C   . TYR A 1 169 ? -10.287 4.890   19.573  1.00 87.84 169 A 1 
ATOM 1342 O O   . TYR A 1 169 ? -11.403 5.335   19.845  1.00 86.92 169 A 1 
ATOM 1343 C CB  . TYR A 1 169 ? -9.447  4.877   17.194  1.00 87.48 169 A 1 
ATOM 1344 C CG  . TYR A 1 169 ? -10.126 6.214   16.975  1.00 87.19 169 A 1 
ATOM 1345 C CD1 . TYR A 1 169 ? -11.333 6.286   16.249  1.00 83.77 169 A 1 
ATOM 1346 C CD2 . TYR A 1 169 ? -9.572  7.387   17.525  1.00 84.13 169 A 1 
ATOM 1347 C CE1 . TYR A 1 169 ? -11.982 7.520   16.076  1.00 81.25 169 A 1 
ATOM 1348 C CE2 . TYR A 1 169 ? -10.217 8.626   17.352  1.00 81.58 169 A 1 
ATOM 1349 C CZ  . TYR A 1 169 ? -11.425 8.692   16.628  1.00 82.08 169 A 1 
ATOM 1350 O OH  . TYR A 1 169 ? -12.055 9.887   16.466  1.00 79.88 169 A 1 
ATOM 1351 N N   . ARG A 1 170 ? -9.211  5.169   20.311  1.00 88.93 170 A 1 
ATOM 1352 C CA  . ARG A 1 170 ? -9.214  6.158   21.399  1.00 89.39 170 A 1 
ATOM 1353 C C   . ARG A 1 170 ? -7.906  6.932   21.421  1.00 91.04 170 A 1 
ATOM 1354 O O   . ARG A 1 170 ? -6.859  6.391   21.076  1.00 90.34 170 A 1 
ATOM 1355 C CB  . ARG A 1 170 ? -9.547  5.476   22.736  1.00 85.99 170 A 1 
ATOM 1356 C CG  . ARG A 1 170 ? -8.500  4.447   23.182  1.00 75.47 170 A 1 
ATOM 1357 C CD  . ARG A 1 170 ? -9.007  3.695   24.418  1.00 72.36 170 A 1 
ATOM 1358 N NE  . ARG A 1 170 ? -7.927  2.905   25.038  1.00 62.21 170 A 1 
ATOM 1359 C CZ  . ARG A 1 170 ? -8.002  1.715   25.605  1.00 54.50 170 A 1 
ATOM 1360 N NH1 . ARG A 1 170 ? -9.106  1.030   25.668  1.00 50.73 170 A 1 
ATOM 1361 N NH2 . ARG A 1 170 ? -6.937  1.203   26.142  1.00 45.60 170 A 1 
ATOM 1362 N N   . ILE A 1 171 ? -7.978  8.197   21.838  1.00 89.87 171 A 1 
ATOM 1363 C CA  . ILE A 1 171 ? -6.799  9.041   22.047  1.00 89.87 171 A 1 
ATOM 1364 C C   . ILE A 1 171 ? -6.520  9.096   23.547  1.00 89.43 171 A 1 
ATOM 1365 O O   . ILE A 1 171 ? -7.393  9.466   24.326  1.00 87.82 171 A 1 
ATOM 1366 C CB  . ILE A 1 171 ? -6.990  10.449  21.448  1.00 88.82 171 A 1 
ATOM 1367 C CG1 . ILE A 1 171 ? -7.451  10.455  19.970  1.00 85.86 171 A 1 
ATOM 1368 C CG2 . ILE A 1 171 ? -5.695  11.264  21.597  1.00 84.77 171 A 1 
ATOM 1369 C CD1 . ILE A 1 171 ? -6.502  9.784   18.983  1.00 78.73 171 A 1 
ATOM 1370 N N   . GLU A 1 172 ? -5.299  8.734   23.944  1.00 91.93 172 A 1 
ATOM 1371 C CA  . GLU A 1 172 ? -4.869  8.759   25.341  1.00 91.78 172 A 1 
ATOM 1372 C C   . GLU A 1 172 ? -3.510  9.445   25.480  1.00 93.02 172 A 1 
ATOM 1373 O O   . GLU A 1 172 ? -2.614  9.229   24.670  1.00 92.21 172 A 1 
ATOM 1374 C CB  . GLU A 1 172 ? -4.773  7.336   25.910  1.00 88.58 172 A 1 
ATOM 1375 C CG  . GLU A 1 172 ? -6.132  6.630   26.073  1.00 80.81 172 A 1 
ATOM 1376 C CD  . GLU A 1 172 ? -5.976  5.219   26.675  1.00 81.13 172 A 1 
ATOM 1377 O OE1 . GLU A 1 172 ? -6.908  4.390   26.548  1.00 71.57 172 A 1 
ATOM 1378 O OE2 . GLU A 1 172 ? -4.902  4.884   27.236  1.00 73.49 172 A 1 
ATOM 1379 N N   . THR A 1 173 ? -3.331  10.216  26.547  1.00 94.17 173 A 1 
ATOM 1380 C CA  . THR A 1 173 ? -1.998  10.631  26.989  1.00 94.28 173 A 1 
ATOM 1381 C C   . THR A 1 173 ? -1.434  9.546   27.899  1.00 93.37 173 A 1 
ATOM 1382 O O   . THR A 1 173 ? -2.124  9.077   28.807  1.00 91.64 173 A 1 
ATOM 1383 C CB  . THR A 1 173 ? -2.031  11.993  27.690  1.00 93.57 173 A 1 
ATOM 1384 O OG1 . THR A 1 173 ? -2.616  12.940  26.822  1.00 89.52 173 A 1 
ATOM 1385 C CG2 . THR A 1 173 ? -0.633  12.505  28.027  1.00 88.03 173 A 1 
ATOM 1386 N N   . LYS A 1 174 ? -0.199  9.129   27.633  1.00 95.58 174 A 1 
ATOM 1387 C CA  . LYS A 1 174 ? 0.524   8.128   28.419  1.00 95.07 174 A 1 
ATOM 1388 C C   . LYS A 1 174 ? 1.837   8.710   28.917  1.00 96.15 174 A 1 
ATOM 1389 O O   . LYS A 1 174 ? 2.508   9.414   28.168  1.00 95.73 174 A 1 
ATOM 1390 C CB  . LYS A 1 174 ? 0.784   6.869   27.568  1.00 93.50 174 A 1 
ATOM 1391 C CG  . LYS A 1 174 ? -0.477  6.053   27.238  1.00 89.27 174 A 1 
ATOM 1392 C CD  . LYS A 1 174 ? -1.105  5.434   28.501  1.00 83.84 174 A 1 
ATOM 1393 C CE  . LYS A 1 174 ? -2.258  4.532   28.094  1.00 78.95 174 A 1 
ATOM 1394 N NZ  . LYS A 1 174 ? -3.013  4.011   29.263  1.00 70.45 174 A 1 
ATOM 1395 N N   . ASP A 1 175 ? 2.191   8.371   30.142  1.00 96.07 175 A 1 
ATOM 1396 C CA  . ASP A 1 175 ? 3.559   8.490   30.630  1.00 96.59 175 A 1 
ATOM 1397 C C   . ASP A 1 175 ? 4.453   7.452   29.935  1.00 96.95 175 A 1 
ATOM 1398 O O   . ASP A 1 175 ? 3.958   6.506   29.312  1.00 96.13 175 A 1 
ATOM 1399 C CB  . ASP A 1 175 ? 3.583   8.330   32.158  1.00 96.33 175 A 1 
ATOM 1400 C CG  . ASP A 1 175 ? 2.749   9.409   32.855  1.00 94.42 175 A 1 
ATOM 1401 O OD1 . ASP A 1 175 ? 2.863   10.589  32.449  1.00 89.53 175 A 1 
ATOM 1402 O OD2 . ASP A 1 175 ? 1.960   9.040   33.752  1.00 89.37 175 A 1 
ATOM 1403 N N   . ALA A 1 176 ? 5.767   7.646   30.046  1.00 97.24 176 A 1 
ATOM 1404 C CA  . ALA A 1 176 ? 6.730   6.679   29.533  1.00 97.48 176 A 1 
ATOM 1405 C C   . ALA A 1 176 ? 6.538   5.300   30.196  1.00 97.40 176 A 1 
ATOM 1406 O O   . ALA A 1 176 ? 6.289   5.198   31.398  1.00 96.46 176 A 1 
ATOM 1407 C CB  . ALA A 1 176 ? 8.139   7.231   29.741  1.00 97.11 176 A 1 
ATOM 1408 N N   . ILE A 1 177 ? 6.642   4.240   29.400  1.00 97.12 177 A 1 
ATOM 1409 C CA  . ILE A 1 177 ? 6.465   2.863   29.873  1.00 97.07 177 A 1 
ATOM 1410 C C   . ILE A 1 177 ? 7.769   2.107   29.641  1.00 97.23 177 A 1 
ATOM 1411 O O   . ILE A 1 177 ? 8.140   1.826   28.500  1.00 96.74 177 A 1 
ATOM 1412 C CB  . ILE A 1 177 ? 5.264   2.163   29.193  1.00 96.76 177 A 1 
ATOM 1413 C CG1 . ILE A 1 177 ? 3.946   2.951   29.392  1.00 95.70 177 A 1 
ATOM 1414 C CG2 . ILE A 1 177 ? 5.117   0.728   29.746  1.00 95.60 177 A 1 
ATOM 1415 C CD1 . ILE A 1 177 ? 2.769   2.432   28.553  1.00 92.96 177 A 1 
ATOM 1416 N N   . THR A 1 178 ? 8.435   1.737   30.725  1.00 97.60 178 A 1 
ATOM 1417 C CA  . THR A 1 178 ? 9.637   0.903   30.670  1.00 97.70 178 A 1 
ATOM 1418 C C   . THR A 1 178 ? 9.265   -0.544  30.366  1.00 97.73 178 A 1 
ATOM 1419 O O   . THR A 1 178 ? 8.468   -1.165  31.075  1.00 97.20 178 A 1 
ATOM 1420 C CB  . THR A 1 178 ? 10.432  0.978   31.975  1.00 97.36 178 A 1 
ATOM 1421 O OG1 . THR A 1 178 ? 10.637  2.318   32.343  1.00 93.13 178 A 1 
ATOM 1422 C CG2 . THR A 1 178 ? 11.810  0.332   31.844  1.00 91.93 178 A 1 
ATOM 1423 N N   . CYS A 1 179 ? 9.874   -1.083  29.323  1.00 97.47 179 A 1 
ATOM 1424 C CA  . CYS A 1 179 ? 9.739   -2.462  28.882  1.00 97.65 179 A 1 
ATOM 1425 C C   . CYS A 1 179 ? 11.093  -3.176  28.926  1.00 97.83 179 A 1 
ATOM 1426 O O   . CYS A 1 179 ? 12.150  -2.544  28.951  1.00 97.43 179 A 1 
ATOM 1427 C CB  . CYS A 1 179 ? 9.123   -2.484  27.476  1.00 97.46 179 A 1 
ATOM 1428 S SG  . CYS A 1 179 ? 7.440   -1.796  27.488  1.00 96.38 179 A 1 
ATOM 1429 N N   . VAL A 1 180 ? 11.060  -4.503  28.914  1.00 97.50 180 A 1 
ATOM 1430 C CA  . VAL A 1 180 ? 12.247  -5.363  28.879  1.00 97.69 180 A 1 
ATOM 1431 C C   . VAL A 1 180 ? 12.079  -6.459  27.838  1.00 97.62 180 A 1 
ATOM 1432 O O   . VAL A 1 180 ? 10.996  -7.027  27.694  1.00 96.94 180 A 1 
ATOM 1433 C CB  . VAL A 1 180 ? 12.557  -5.923  30.277  1.00 97.12 180 A 1 
ATOM 1434 C CG1 . VAL A 1 180 ? 11.457  -6.838  30.830  1.00 92.76 180 A 1 
ATOM 1435 C CG2 . VAL A 1 180 ? 13.889  -6.672  30.285  1.00 90.45 180 A 1 
ATOM 1436 N N   . GLY A 1 181 ? 13.139  -6.756  27.093  1.00 97.10 181 A 1 
ATOM 1437 C CA  . GLY A 1 181 ? 13.116  -7.761  26.033  1.00 96.86 181 A 1 
ATOM 1438 C C   . GLY A 1 181 ? 14.384  -7.779  25.189  1.00 96.90 181 A 1 
ATOM 1439 O O   . GLY A 1 181 ? 15.493  -7.670  25.707  1.00 96.05 181 A 1 
ATOM 1440 N N   . ARG A 1 182 ? 14.224  -7.916  23.869  1.00 96.33 182 A 1 
ATOM 1441 C CA  . ARG A 1 182 ? 15.312  -7.875  22.881  1.00 96.17 182 A 1 
ATOM 1442 C C   . ARG A 1 182 ? 15.065  -6.770  21.861  1.00 96.24 182 A 1 
ATOM 1443 O O   . ARG A 1 182 ? 13.927  -6.510  21.498  1.00 95.19 182 A 1 
ATOM 1444 C CB  . ARG A 1 182 ? 15.446  -9.237  22.181  1.00 95.29 182 A 1 
ATOM 1445 C CG  . ARG A 1 182 ? 15.995  -10.372 23.060  1.00 91.23 182 A 1 
ATOM 1446 C CD  . ARG A 1 182 ? 17.440  -10.101 23.497  1.00 89.52 182 A 1 
ATOM 1447 N NE  . ARG A 1 182 ? 18.113  -11.314 23.999  1.00 86.24 182 A 1 
ATOM 1448 C CZ  . ARG A 1 182 ? 19.365  -11.370 24.415  1.00 82.72 182 A 1 
ATOM 1449 N NH1 . ARG A 1 182 ? 20.112  -10.315 24.509  1.00 74.86 182 A 1 
ATOM 1450 N NH2 . ARG A 1 182 ? 19.908  -12.499 24.743  1.00 75.91 182 A 1 
ATOM 1451 N N   . THR A 1 183 ? 16.149  -6.156  21.384  1.00 95.45 183 A 1 
ATOM 1452 C CA  . THR A 1 183 ? 16.113  -5.161  20.309  1.00 95.21 183 A 1 
ATOM 1453 C C   . THR A 1 183 ? 16.906  -5.672  19.113  1.00 94.66 183 A 1 
ATOM 1454 O O   . THR A 1 183 ? 18.049  -6.110  19.256  1.00 93.45 183 A 1 
ATOM 1455 C CB  . THR A 1 183 ? 16.616  -3.792  20.783  1.00 94.79 183 A 1 
ATOM 1456 O OG1 . THR A 1 183 ? 15.796  -3.342  21.840  1.00 90.02 183 A 1 
ATOM 1457 C CG2 . THR A 1 183 ? 16.547  -2.732  19.687  1.00 88.64 183 A 1 
ATOM 1458 N N   . TYR A 1 184 ? 16.300  -5.599  17.940  1.00 93.32 184 A 1 
ATOM 1459 C CA  . TYR A 1 184 ? 16.843  -6.047  16.666  1.00 92.57 184 A 1 
ATOM 1460 C C   . TYR A 1 184 ? 16.941  -4.861  15.713  1.00 92.10 184 A 1 
ATOM 1461 O O   . TYR A 1 184 ? 15.943  -4.199  15.438  1.00 90.67 184 A 1 
ATOM 1462 C CB  . TYR A 1 184 ? 15.950  -7.148  16.084  1.00 92.65 184 A 1 
ATOM 1463 C CG  . TYR A 1 184 ? 15.702  -8.306  17.030  1.00 92.95 184 A 1 
ATOM 1464 C CD1 . TYR A 1 184 ? 16.661  -9.326  17.175  1.00 90.32 184 A 1 
ATOM 1465 C CD2 . TYR A 1 184 ? 14.510  -8.351  17.788  1.00 90.87 184 A 1 
ATOM 1466 C CE1 . TYR A 1 184 ? 16.431  -10.392 18.062  1.00 90.33 184 A 1 
ATOM 1467 C CE2 . TYR A 1 184 ? 14.279  -9.415  18.679  1.00 90.78 184 A 1 
ATOM 1468 C CZ  . TYR A 1 184 ? 15.238  -10.438 18.813  1.00 92.26 184 A 1 
ATOM 1469 O OH  . TYR A 1 184 ? 15.011  -11.470 19.671  1.00 91.30 184 A 1 
ATOM 1470 N N   . ARG A 1 185 ? 18.139  -4.605  15.187  1.00 90.68 185 A 1 
ATOM 1471 C CA  . ARG A 1 185 ? 18.341  -3.568  14.167  1.00 89.76 185 A 1 
ATOM 1472 C C   . ARG A 1 185 ? 18.136  -4.158  12.777  1.00 89.38 185 A 1 
ATOM 1473 O O   . ARG A 1 185 ? 18.675  -5.217  12.467  1.00 86.91 185 A 1 
ATOM 1474 C CB  . ARG A 1 185 ? 19.711  -2.911  14.346  1.00 88.15 185 A 1 
ATOM 1475 C CG  . ARG A 1 185 ? 19.831  -1.630  13.502  1.00 75.53 185 A 1 
ATOM 1476 C CD  . ARG A 1 185 ? 21.108  -0.878  13.875  1.00 72.38 185 A 1 
ATOM 1477 N NE  . ARG A 1 185 ? 21.237  0.390   13.131  1.00 65.67 185 A 1 
ATOM 1478 C CZ  . ARG A 1 185 ? 21.942  1.446   13.500  1.00 58.89 185 A 1 
ATOM 1479 N NH1 . ARG A 1 185 ? 22.644  1.458   14.594  1.00 53.58 185 A 1 
ATOM 1480 N NH2 . ARG A 1 185 ? 21.947  2.523   12.775  1.00 50.51 185 A 1 
ATOM 1481 N N   . GLN A 1 186 ? 17.374  -3.446  11.949  1.00 85.20 186 A 1 
ATOM 1482 C CA  . GLN A 1 186 ? 17.030  -3.833  10.589  1.00 83.96 186 A 1 
ATOM 1483 C C   . GLN A 1 186 ? 17.401  -2.718  9.616   1.00 84.99 186 A 1 
ATOM 1484 O O   . GLN A 1 186 ? 17.161  -1.539  9.892   1.00 83.37 186 A 1 
ATOM 1485 C CB  . GLN A 1 186 ? 15.530  -4.152  10.509  1.00 80.99 186 A 1 
ATOM 1486 C CG  . GLN A 1 186 ? 15.099  -5.333  11.404  1.00 74.87 186 A 1 
ATOM 1487 C CD  . GLN A 1 186 ? 15.741  -6.659  11.013  1.00 69.56 186 A 1 
ATOM 1488 O OE1 . GLN A 1 186 ? 16.277  -6.837  9.927   1.00 64.57 186 A 1 
ATOM 1489 N NE2 . GLN A 1 186 ? 15.716  -7.653  11.866  1.00 59.95 186 A 1 
ATOM 1490 N N   . THR A 1 187 ? 17.974  -3.073  8.473   1.00 82.69 187 A 1 
ATOM 1491 C CA  . THR A 1 187 ? 18.254  -2.081  7.432   1.00 82.18 187 A 1 
ATOM 1492 C C   . THR A 1 187 ? 16.971  -1.689  6.706   1.00 81.20 187 A 1 
ATOM 1493 O O   . THR A 1 187 ? 15.997  -2.448  6.629   1.00 79.06 187 A 1 
ATOM 1494 C CB  . THR A 1 187 ? 19.321  -2.550  6.431   1.00 81.91 187 A 1 
ATOM 1495 O OG1 . THR A 1 187 ? 18.839  -3.625  5.669   1.00 79.21 187 A 1 
ATOM 1496 C CG2 . THR A 1 187 ? 20.618  -2.987  7.110   1.00 77.69 187 A 1 
ATOM 1497 N N   . LYS A 1 188 ? 16.975  -0.483  6.118   1.00 75.97 188 A 1 
ATOM 1498 C CA  . LYS A 1 188 ? 15.870  0.010   5.287   1.00 74.19 188 A 1 
ATOM 1499 C C   . LYS A 1 188 ? 15.560  -0.928  4.119   1.00 73.30 188 A 1 
ATOM 1500 O O   . LYS A 1 188 ? 14.403  -1.070  3.728   1.00 70.46 188 A 1 
ATOM 1501 C CB  . LYS A 1 188 ? 16.270  1.405   4.807   1.00 71.86 188 A 1 
ATOM 1502 C CG  . LYS A 1 188 ? 15.172  2.116   4.022   1.00 66.80 188 A 1 
ATOM 1503 C CD  . LYS A 1 188 ? 15.701  3.502   3.670   1.00 64.10 188 A 1 
ATOM 1504 C CE  . LYS A 1 188 ? 14.634  4.379   3.028   1.00 58.19 188 A 1 
ATOM 1505 N NZ  . LYS A 1 188 ? 15.138  5.772   2.956   1.00 52.03 188 A 1 
ATOM 1506 N N   . GLU A 1 189 ? 16.579  -1.560  3.556   1.00 71.43 189 A 1 
ATOM 1507 C CA  . GLU A 1 189 ? 16.481  -2.513  2.454   1.00 71.96 189 A 1 
ATOM 1508 C C   . GLU A 1 189 ? 15.776  -3.803  2.892   1.00 71.12 189 A 1 
ATOM 1509 O O   . GLU A 1 189 ? 14.853  -4.242  2.211   1.00 67.91 189 A 1 
ATOM 1510 C CB  . GLU A 1 189 ? 17.881  -2.816  1.889   1.00 71.76 189 A 1 
ATOM 1511 C CG  . GLU A 1 189 ? 18.562  -1.628  1.173   1.00 66.17 189 A 1 
ATOM 1512 C CD  . GLU A 1 189 ? 18.852  -0.419  2.082   1.00 61.03 189 A 1 
ATOM 1513 O OE1 . GLU A 1 189 ? 18.634  0.719   1.602   1.00 56.88 189 A 1 
ATOM 1514 O OE2 . GLU A 1 189 ? 19.172  -0.619  3.276   1.00 57.65 189 A 1 
ATOM 1515 N N   . GLN A 1 190 ? 16.136  -4.351  4.058   1.00 74.94 190 A 1 
ATOM 1516 C CA  . GLN A 1 190 ? 15.489  -5.539  4.629   1.00 74.67 190 A 1 
ATOM 1517 C C   . GLN A 1 190 ? 13.999  -5.302  4.908   1.00 73.40 190 A 1 
ATOM 1518 O O   . GLN A 1 190 ? 13.158  -6.135  4.572   1.00 71.64 190 A 1 
ATOM 1519 C CB  . GLN A 1 190 ? 16.197  -5.929  5.933   1.00 75.65 190 A 1 
ATOM 1520 C CG  . GLN A 1 190 ? 17.560  -6.586  5.694   1.00 73.42 190 A 1 
ATOM 1521 C CD  . GLN A 1 190 ? 18.347  -6.727  6.995   1.00 71.25 190 A 1 
ATOM 1522 O OE1 . GLN A 1 190 ? 18.463  -5.804  7.786   1.00 68.25 190 A 1 
ATOM 1523 N NE2 . GLN A 1 190 ? 18.926  -7.872  7.266   1.00 65.07 190 A 1 
ATOM 1524 N N   . VAL A 1 191 ? 13.651  -4.138  5.475   1.00 70.38 191 A 1 
ATOM 1525 C CA  . VAL A 1 191 ? 12.243  -3.795  5.746   1.00 68.66 191 A 1 
ATOM 1526 C C   . VAL A 1 191 ? 11.455  -3.592  4.451   1.00 66.60 191 A 1 
ATOM 1527 O O   . VAL A 1 191 ? 10.337  -4.084  4.333   1.00 64.51 191 A 1 
ATOM 1528 C CB  . VAL A 1 191 ? 12.136  -2.568  6.669   1.00 67.84 191 A 1 
ATOM 1529 C CG1 . VAL A 1 191 ? 10.679  -2.149  6.898   1.00 62.85 191 A 1 
ATOM 1530 C CG2 . VAL A 1 191 ? 12.744  -2.887  8.043   1.00 63.96 191 A 1 
ATOM 1531 N N   . LYS A 1 192 ? 12.039  -2.921  3.440   1.00 64.32 192 A 1 
ATOM 1532 C CA  . LYS A 1 192 ? 11.406  -2.769  2.116   1.00 61.62 192 A 1 
ATOM 1533 C C   . LYS A 1 192 ? 11.217  -4.095  1.386   1.00 59.79 192 A 1 
ATOM 1534 O O   . LYS A 1 192 ? 10.254  -4.219  0.634   1.00 56.84 192 A 1 
ATOM 1535 C CB  . LYS A 1 192 ? 12.245  -1.845  1.235   1.00 59.42 192 A 1 
ATOM 1536 C CG  . LYS A 1 192 ? 12.037  -0.369  1.577   1.00 53.83 192 A 1 
ATOM 1537 C CD  . LYS A 1 192 ? 12.957  0.442   0.665   1.00 49.13 192 A 1 
ATOM 1538 C CE  . LYS A 1 192 ? 12.742  1.937   0.868   1.00 44.96 192 A 1 
ATOM 1539 N NZ  . LYS A 1 192 ? 13.582  2.682   -0.101  1.00 39.04 192 A 1 
ATOM 1540 N N   . GLY A 1 193 ? 12.109  -5.060  1.606   1.00 60.61 193 A 1 
ATOM 1541 C CA  . GLY A 1 193 ? 11.997  -6.427  1.092   1.00 59.26 193 A 1 
ATOM 1542 C C   . GLY A 1 193 ? 10.925  -7.274  1.788   1.00 60.07 193 A 1 
ATOM 1543 O O   . GLY A 1 193 ? 10.686  -8.392  1.354   1.00 55.86 193 A 1 
ATOM 1544 N N   . GLY A 1 194 ? 10.279  -6.762  2.840   1.00 61.16 194 A 1 
ATOM 1545 C CA  . GLY A 1 194 ? 9.274   -7.490  3.623   1.00 59.49 194 A 1 
ATOM 1546 C C   . GLY A 1 194 ? 9.863   -8.469  4.645   1.00 61.63 194 A 1 
ATOM 1547 O O   . GLY A 1 194 ? 9.114   -9.160  5.329   1.00 57.72 194 A 1 
ATOM 1548 N N   . GLU A 1 195 ? 11.184  -8.522  4.785   1.00 64.30 195 A 1 
ATOM 1549 C CA  . GLU A 1 195 ? 11.868  -9.505  5.639   1.00 65.16 195 A 1 
ATOM 1550 C C   . GLU A 1 195 ? 12.159  -8.973  7.054   1.00 66.76 195 A 1 
ATOM 1551 O O   . GLU A 1 195 ? 12.222  -9.750  8.004   1.00 60.45 195 A 1 
ATOM 1552 C CB  . GLU A 1 195 ? 13.170  -9.947  4.952   1.00 60.56 195 A 1 
ATOM 1553 C CG  . GLU A 1 195 ? 12.917  -10.672 3.616   1.00 54.11 195 A 1 
ATOM 1554 C CD  . GLU A 1 195 ? 14.211  -11.109 2.905   1.00 48.42 195 A 1 
ATOM 1555 O OE1 . GLU A 1 195 ? 14.089  -11.796 1.864   1.00 45.01 195 A 1 
ATOM 1556 O OE2 . GLU A 1 195 ? 15.312  -10.733 3.378   1.00 44.68 195 A 1 
ATOM 1557 N N   . GLY A 1 196 ? 12.304  -7.648  7.218   1.00 67.05 196 A 1 
ATOM 1558 C CA  . GLY A 1 196 ? 12.831  -7.042  8.447   1.00 67.45 196 A 1 
ATOM 1559 C C   . GLY A 1 196 ? 12.032  -7.372  9.711   1.00 71.27 196 A 1 
ATOM 1560 O O   . GLY A 1 196 ? 12.535  -8.050  10.605  1.00 66.94 196 A 1 
ATOM 1561 N N   . PHE A 1 197 ? 10.761  -6.939  9.785   1.00 74.81 197 A 1 
ATOM 1562 C CA  . PHE A 1 197 ? 9.948   -7.139  10.988  1.00 76.40 197 A 1 
ATOM 1563 C C   . PHE A 1 197 ? 9.627   -8.613  11.247  1.00 78.87 197 A 1 
ATOM 1564 O O   . PHE A 1 197 ? 9.716   -9.068  12.387  1.00 77.50 197 A 1 
ATOM 1565 C CB  . PHE A 1 197 ? 8.663   -6.306  10.895  1.00 73.98 197 A 1 
ATOM 1566 C CG  . PHE A 1 197 ? 8.887   -4.810  10.791  1.00 70.81 197 A 1 
ATOM 1567 C CD1 . PHE A 1 197 ? 9.682   -4.142  11.741  1.00 65.66 197 A 1 
ATOM 1568 C CD2 . PHE A 1 197 ? 8.289   -4.075  9.750   1.00 64.79 197 A 1 
ATOM 1569 C CE1 . PHE A 1 197 ? 9.886   -2.752  11.649  1.00 58.75 197 A 1 
ATOM 1570 C CE2 . PHE A 1 197 ? 8.489   -2.687  9.662   1.00 59.66 197 A 1 
ATOM 1571 C CZ  . PHE A 1 197 ? 9.287   -2.024  10.610  1.00 60.00 197 A 1 
ATOM 1572 N N   . ALA A 1 198 ? 9.323   -9.382  10.193  1.00 74.65 198 A 1 
ATOM 1573 C CA  . ALA A 1 198 ? 9.072   -10.817 10.302  1.00 75.86 198 A 1 
ATOM 1574 C C   . ALA A 1 198 ? 10.301  -11.570 10.839  1.00 78.82 198 A 1 
ATOM 1575 O O   . ALA A 1 198 ? 10.169  -12.432 11.706  1.00 77.48 198 A 1 
ATOM 1576 C CB  . ALA A 1 198 ? 8.646   -11.341 8.926   1.00 71.50 198 A 1 
ATOM 1577 N N   . THR A 1 199 ? 11.506  -11.198 10.394  1.00 77.84 199 A 1 
ATOM 1578 C CA  . THR A 1 199 ? 12.764  -11.769 10.894  1.00 80.58 199 A 1 
ATOM 1579 C C   . THR A 1 199 ? 12.971  -11.456 12.374  1.00 83.74 199 A 1 
ATOM 1580 O O   . THR A 1 199 ? 13.302  -12.358 13.140  1.00 83.05 199 A 1 
ATOM 1581 C CB  . THR A 1 199 ? 13.967  -11.265 10.084  1.00 77.27 199 A 1 
ATOM 1582 O OG1 . THR A 1 199 ? 13.808  -11.601 8.728   1.00 69.40 199 A 1 
ATOM 1583 C CG2 . THR A 1 199 ? 15.288  -11.887 10.533  1.00 66.89 199 A 1 
ATOM 1584 N N   . SER A 1 200 ? 12.731  -10.216 12.813  1.00 84.99 200 A 1 
ATOM 1585 C CA  . SER A 1 200 ? 12.844  -9.841  14.233  1.00 86.94 200 A 1 
ATOM 1586 C C   . SER A 1 200 ? 11.906  -10.661 15.123  1.00 87.96 200 A 1 
ATOM 1587 O O   . SER A 1 200 ? 12.332  -11.164 16.164  1.00 87.81 200 A 1 
ATOM 1588 C CB  . SER A 1 200 ? 12.532  -8.356  14.423  1.00 87.00 200 A 1 
ATOM 1589 O OG  . SER A 1 200 ? 13.453  -7.544  13.732  1.00 82.22 200 A 1 
ATOM 1590 N N   . TRP A 1 201 ? 10.649  -10.832 14.703  1.00 87.60 201 A 1 
ATOM 1591 C CA  . TRP A 1 201 ? 9.690   -11.678 15.410  1.00 87.66 201 A 1 
ATOM 1592 C C   . TRP A 1 201 ? 10.114  -13.150 15.413  1.00 88.35 201 A 1 
ATOM 1593 O O   . TRP A 1 201 ? 10.098  -13.767 16.476  1.00 87.43 201 A 1 
ATOM 1594 C CB  . TRP A 1 201 ? 8.294   -11.492 14.811  1.00 87.84 201 A 1 
ATOM 1595 C CG  . TRP A 1 201 ? 7.569   -10.283 15.326  1.00 87.10 201 A 1 
ATOM 1596 C CD1 . TRP A 1 201 ? 7.271   -9.160  14.630  1.00 85.33 201 A 1 
ATOM 1597 C CD2 . TRP A 1 201 ? 7.031   -10.069 16.666  1.00 86.62 201 A 1 
ATOM 1598 N NE1 . TRP A 1 201 ? 6.591   -8.271  15.440  1.00 84.58 201 A 1 
ATOM 1599 C CE2 . TRP A 1 201 ? 6.414   -8.782  16.709  1.00 85.25 201 A 1 
ATOM 1600 C CE3 . TRP A 1 201 ? 7.003   -10.837 17.852  1.00 85.40 201 A 1 
ATOM 1601 C CZ2 . TRP A 1 201 ? 5.799   -8.282  17.866  1.00 84.23 201 A 1 
ATOM 1602 C CZ3 . TRP A 1 201 ? 6.388   -10.344 19.020  1.00 85.05 201 A 1 
ATOM 1603 C CH2 . TRP A 1 201 ? 5.787   -9.072  19.028  1.00 84.18 201 A 1 
ATOM 1604 N N   . GLY A 1 202 ? 10.577  -13.703 14.288  1.00 85.00 202 A 1 
ATOM 1605 C CA  . GLY A 1 202 ? 11.077  -15.082 14.209  1.00 85.64 202 A 1 
ATOM 1606 C C   . GLY A 1 202 ? 12.282  -15.334 15.124  1.00 87.30 202 A 1 
ATOM 1607 O O   . GLY A 1 202 ? 12.345  -16.349 15.813  1.00 86.99 202 A 1 
ATOM 1608 N N   . LEU A 1 203 ? 13.213  -14.373 15.217  1.00 88.67 203 A 1 
ATOM 1609 C CA  . LEU A 1 203 ? 14.339  -14.458 16.154  1.00 89.41 203 A 1 
ATOM 1610 C C   . LEU A 1 203 ? 13.873  -14.465 17.614  1.00 91.02 203 A 1 
ATOM 1611 O O   . LEU A 1 203 ? 14.410  -15.212 18.427  1.00 90.48 203 A 1 
ATOM 1612 C CB  . LEU A 1 203 ? 15.305  -13.283 15.915  1.00 88.96 203 A 1 
ATOM 1613 C CG  . LEU A 1 203 ? 16.117  -13.366 14.608  1.00 85.67 203 A 1 
ATOM 1614 C CD1 . LEU A 1 203 ? 16.875  -12.054 14.399  1.00 81.55 203 A 1 
ATOM 1615 C CD2 . LEU A 1 203 ? 17.139  -14.503 14.630  1.00 81.25 203 A 1 
ATOM 1616 N N   . TYR A 1 204 ? 12.874  -13.649 17.951  1.00 91.64 204 A 1 
ATOM 1617 C CA  . TYR A 1 204 ? 12.361  -13.551 19.317  1.00 92.98 204 A 1 
ATOM 1618 C C   . TYR A 1 204 ? 11.512  -14.763 19.733  1.00 93.63 204 A 1 
ATOM 1619 O O   . TYR A 1 204 ? 11.622  -15.231 20.871  1.00 93.10 204 A 1 
ATOM 1620 C CB  . TYR A 1 204 ? 11.570  -12.244 19.444  1.00 93.77 204 A 1 
ATOM 1621 C CG  . TYR A 1 204 ? 11.053  -11.988 20.841  1.00 93.96 204 A 1 
ATOM 1622 C CD1 . TYR A 1 204 ? 9.738   -12.354 21.184  1.00 90.35 204 A 1 
ATOM 1623 C CD2 . TYR A 1 204 ? 11.897  -11.406 21.805  1.00 90.68 204 A 1 
ATOM 1624 C CE1 . TYR A 1 204 ? 9.271   -12.139 22.493  1.00 90.50 204 A 1 
ATOM 1625 C CE2 . TYR A 1 204 ? 11.431  -11.188 23.110  1.00 90.64 204 A 1 
ATOM 1626 C CZ  . TYR A 1 204 ? 10.117  -11.557 23.459  1.00 93.66 204 A 1 
ATOM 1627 O OH  . TYR A 1 204 ? 9.667   -11.353 24.720  1.00 93.09 204 A 1 
ATOM 1628 N N   . LEU A 1 205 ? 10.653  -15.262 18.827  1.00 90.72 205 A 1 
ATOM 1629 C CA  . LEU A 1 205 ? 9.681   -16.323 19.101  1.00 90.25 205 A 1 
ATOM 1630 C C   . LEU A 1 205 ? 10.268  -17.728 18.943  1.00 90.65 205 A 1 
ATOM 1631 O O   . LEU A 1 205 ? 9.992   -18.590 19.772  1.00 89.23 205 A 1 
ATOM 1632 C CB  . LEU A 1 205 ? 8.461   -16.147 18.176  1.00 89.12 205 A 1 
ATOM 1633 C CG  . LEU A 1 205 ? 7.633   -14.871 18.413  1.00 87.06 205 A 1 
ATOM 1634 C CD1 . LEU A 1 205 ? 6.535   -14.763 17.350  1.00 83.34 205 A 1 
ATOM 1635 C CD2 . LEU A 1 205 ? 6.958   -14.858 19.782  1.00 83.18 205 A 1 
ATOM 1636 N N   . ASP A 1 206 ? 11.087  -17.945 17.912  1.00 87.75 206 A 1 
ATOM 1637 C CA  . ASP A 1 206 ? 11.409  -19.285 17.405  1.00 87.82 206 A 1 
ATOM 1638 C C   . ASP A 1 206 ? 12.894  -19.653 17.535  1.00 89.02 206 A 1 
ATOM 1639 O O   . ASP A 1 206 ? 13.257  -20.832 17.482  1.00 87.62 206 A 1 
ATOM 1640 C CB  . ASP A 1 206 ? 10.953  -19.391 15.938  1.00 86.44 206 A 1 
ATOM 1641 C CG  . ASP A 1 206 ? 9.473   -19.059 15.729  1.00 83.17 206 A 1 
ATOM 1642 O OD1 . ASP A 1 206 ? 8.638   -19.559 16.520  1.00 77.49 206 A 1 
ATOM 1643 O OD2 . ASP A 1 206 ? 9.179   -18.319 14.764  1.00 77.65 206 A 1 
ATOM 1644 N N   . THR A 1 207 ? 13.785  -18.665 17.718  1.00 90.07 207 A 1 
ATOM 1645 C CA  . THR A 1 207 ? 15.228  -18.919 17.796  1.00 90.51 207 A 1 
ATOM 1646 C C   . THR A 1 207 ? 15.682  -19.035 19.248  1.00 91.75 207 A 1 
ATOM 1647 O O   . THR A 1 207 ? 15.549  -18.098 20.034  1.00 91.30 207 A 1 
ATOM 1648 C CB  . THR A 1 207 ? 16.043  -17.860 17.046  1.00 88.65 207 A 1 
ATOM 1649 O OG1 . THR A 1 207 ? 15.563  -17.757 15.723  1.00 83.54 207 A 1 
ATOM 1650 C CG2 . THR A 1 207 ? 17.524  -18.225 16.956  1.00 81.53 207 A 1 
ATOM 1651 N N   . LYS A 1 208 ? 16.270  -20.184 19.613  1.00 93.09 208 A 1 
ATOM 1652 C CA  . LYS A 1 208 ? 16.873  -20.374 20.935  1.00 93.01 208 A 1 
ATOM 1653 C C   . LYS A 1 208 ? 18.114  -19.501 21.092  1.00 92.88 208 A 1 
ATOM 1654 O O   . LYS A 1 208 ? 19.013  -19.540 20.257  1.00 91.59 208 A 1 
ATOM 1655 C CB  . LYS A 1 208 ? 17.211  -21.842 21.204  1.00 91.89 208 A 1 
ATOM 1656 C CG  . LYS A 1 208 ? 15.941  -22.673 21.378  1.00 83.81 208 A 1 
ATOM 1657 C CD  . LYS A 1 208 ? 16.286  -24.106 21.801  1.00 80.26 208 A 1 
ATOM 1658 C CE  . LYS A 1 208 ? 14.989  -24.881 22.002  1.00 74.93 208 A 1 
ATOM 1659 N NZ  . LYS A 1 208 ? 15.255  -26.257 22.485  1.00 65.95 208 A 1 
ATOM 1660 N N   . ASP A 1 209 ? 18.165  -18.764 22.176  1.00 93.48 209 A 1 
ATOM 1661 C CA  . ASP A 1 209 ? 19.328  -17.997 22.598  1.00 93.05 209 A 1 
ATOM 1662 C C   . ASP A 1 209 ? 20.236  -18.889 23.458  1.00 93.39 209 A 1 
ATOM 1663 O O   . ASP A 1 209 ? 19.803  -19.446 24.470  1.00 91.72 209 A 1 
ATOM 1664 C CB  . ASP A 1 209 ? 18.836  -16.749 23.336  1.00 91.73 209 A 1 
ATOM 1665 C CG  . ASP A 1 209 ? 19.964  -15.786 23.683  1.00 90.52 209 A 1 
ATOM 1666 O OD1 . ASP A 1 209 ? 20.897  -16.189 24.412  1.00 84.48 209 A 1 
ATOM 1667 O OD2 . ASP A 1 209 ? 19.875  -14.611 23.274  1.00 83.74 209 A 1 
ATOM 1668 N N   . GLU A 1 210 ? 21.494  -19.030 23.060  1.00 92.70 210 A 1 
ATOM 1669 C CA  . GLU A 1 210 ? 22.456  -19.907 23.741  1.00 92.16 210 A 1 
ATOM 1670 C C   . GLU A 1 210 ? 22.681  -19.509 25.207  1.00 92.55 210 A 1 
ATOM 1671 O O   . GLU A 1 210 ? 22.869  -20.371 26.063  1.00 89.95 210 A 1 
ATOM 1672 C CB  . GLU A 1 210 ? 23.805  -19.891 23.008  1.00 91.19 210 A 1 
ATOM 1673 C CG  . GLU A 1 210 ? 23.744  -20.495 21.596  1.00 82.95 210 A 1 
ATOM 1674 C CD  . GLU A 1 210 ? 25.123  -20.582 20.915  1.00 75.21 210 A 1 
ATOM 1675 O OE1 . GLU A 1 210 ? 25.188  -21.216 19.837  1.00 67.89 210 A 1 
ATOM 1676 O OE2 . GLU A 1 210 ? 26.104  -20.033 21.464  1.00 68.67 210 A 1 
ATOM 1677 N N   . SER A 1 211 ? 22.622  -18.205 25.513  1.00 93.18 211 A 1 
ATOM 1678 C CA  . SER A 1 211 ? 22.821  -17.699 26.876  1.00 92.35 211 A 1 
ATOM 1679 C C   . SER A 1 211 ? 21.623  -17.948 27.797  1.00 92.98 211 A 1 
ATOM 1680 O O   . SER A 1 211 ? 21.786  -18.039 29.012  1.00 91.01 211 A 1 
ATOM 1681 C CB  . SER A 1 211 ? 23.180  -16.211 26.841  1.00 91.21 211 A 1 
ATOM 1682 O OG  . SER A 1 211 ? 22.085  -15.385 26.504  1.00 84.52 211 A 1 
ATOM 1683 N N   . LEU A 1 212 ? 20.419  -18.076 27.220  1.00 92.50 212 A 1 
ATOM 1684 C CA  . LEU A 1 212 ? 19.172  -18.339 27.942  1.00 92.46 212 A 1 
ATOM 1685 C C   . LEU A 1 212 ? 18.815  -19.833 27.969  1.00 93.42 212 A 1 
ATOM 1686 O O   . LEU A 1 212 ? 18.018  -20.259 28.805  1.00 91.69 212 A 1 
ATOM 1687 C CB  . LEU A 1 212 ? 18.037  -17.517 27.298  1.00 92.33 212 A 1 
ATOM 1688 C CG  . LEU A 1 212 ? 18.244  -15.990 27.278  1.00 91.28 212 A 1 
ATOM 1689 C CD1 . LEU A 1 212 ? 17.082  -15.327 26.537  1.00 86.09 212 A 1 
ATOM 1690 C CD2 . LEU A 1 212 ? 18.316  -15.400 28.690  1.00 87.39 212 A 1 
ATOM 1691 N N   . GLY A 1 213 ? 19.354  -20.630 27.030  1.00 93.39 213 A 1 
ATOM 1692 C CA  . GLY A 1 213 ? 18.989  -22.037 26.827  1.00 93.66 213 A 1 
ATOM 1693 C C   . GLY A 1 213 ? 17.574  -22.258 26.260  1.00 94.47 213 A 1 
ATOM 1694 O O   . GLY A 1 213 ? 17.115  -23.396 26.157  1.00 92.10 213 A 1 
ATOM 1695 N N   . LYS A 1 214 ? 16.870  -21.174 25.889  1.00 94.02 214 A 1 
ATOM 1696 C CA  . LYS A 1 214 ? 15.486  -21.135 25.395  1.00 94.32 214 A 1 
ATOM 1697 C C   . LYS A 1 214 ? 15.276  -19.898 24.519  1.00 95.09 214 A 1 
ATOM 1698 O O   . LYS A 1 214 ? 16.194  -19.088 24.374  1.00 93.90 214 A 1 
ATOM 1699 C CB  . LYS A 1 214 ? 14.520  -21.183 26.592  1.00 92.54 214 A 1 
ATOM 1700 C CG  . LYS A 1 214 ? 14.624  -19.957 27.523  1.00 90.61 214 A 1 
ATOM 1701 C CD  . LYS A 1 214 ? 13.685  -20.076 28.735  1.00 90.33 214 A 1 
ATOM 1702 C CE  . LYS A 1 214 ? 14.169  -21.123 29.737  1.00 85.75 214 A 1 
ATOM 1703 N NZ  . LYS A 1 214 ? 13.220  -21.232 30.865  1.00 80.65 214 A 1 
ATOM 1704 N N   . THR A 1 215 ? 14.094  -19.728 23.925  1.00 93.80 215 A 1 
ATOM 1705 C CA  . THR A 1 215 ? 13.779  -18.513 23.162  1.00 94.07 215 A 1 
ATOM 1706 C C   . THR A 1 215 ? 13.614  -17.305 24.097  1.00 94.53 215 A 1 
ATOM 1707 O O   . THR A 1 215 ? 13.196  -17.469 25.252  1.00 94.47 215 A 1 
ATOM 1708 C CB  . THR A 1 215 ? 12.539  -18.683 22.276  1.00 93.72 215 A 1 
ATOM 1709 O OG1 . THR A 1 215 ? 11.381  -18.817 23.059  1.00 89.65 215 A 1 
ATOM 1710 C CG2 . THR A 1 215 ? 12.624  -19.910 21.367  1.00 87.88 215 A 1 
ATOM 1711 N N   . PRO A 1 216 ? 13.897  -16.066 23.641  1.00 95.31 216 A 1 
ATOM 1712 C CA  . PRO A 1 216 ? 13.616  -14.868 24.436  1.00 95.25 216 A 1 
ATOM 1713 C C   . PRO A 1 216 ? 12.148  -14.775 24.871  1.00 95.23 216 A 1 
ATOM 1714 O O   . PRO A 1 216 ? 11.864  -14.403 26.009  1.00 94.92 216 A 1 
ATOM 1715 C CB  . PRO A 1 216 ? 14.023  -13.691 23.547  1.00 95.13 216 A 1 
ATOM 1716 C CG  . PRO A 1 216 ? 15.098  -14.284 22.637  1.00 93.31 216 A 1 
ATOM 1717 C CD  . PRO A 1 216 ? 14.610  -15.714 22.421  1.00 94.53 216 A 1 
ATOM 1718 N N   . ASN A 1 217 ? 11.227  -15.178 24.007  1.00 95.17 217 A 1 
ATOM 1719 C CA  . ASN A 1 217 ? 9.796   -15.249 24.295  1.00 94.11 217 A 1 
ATOM 1720 C C   . ASN A 1 217 ? 9.479   -16.171 25.483  1.00 93.79 217 A 1 
ATOM 1721 O O   . ASN A 1 217 ? 8.761   -15.770 26.399  1.00 93.23 217 A 1 
ATOM 1722 C CB  . ASN A 1 217 ? 9.080   -15.723 23.024  1.00 92.48 217 A 1 
ATOM 1723 C CG  . ASN A 1 217 ? 7.589   -15.870 23.237  1.00 90.31 217 A 1 
ATOM 1724 O OD1 . ASN A 1 217 ? 6.894   -14.926 23.561  1.00 83.24 217 A 1 
ATOM 1725 N ND2 . ASN A 1 217 ? 7.059   -17.057 23.086  1.00 82.18 217 A 1 
ATOM 1726 N N   . GLU A 1 218 ? 10.025  -17.388 25.499  1.00 93.49 218 A 1 
ATOM 1727 C CA  . GLU A 1 218 ? 9.822   -18.346 26.592  1.00 93.47 218 A 1 
ATOM 1728 C C   . GLU A 1 218 ? 10.357  -17.804 27.923  1.00 93.60 218 A 1 
ATOM 1729 O O   . GLU A 1 218 ? 9.677   -17.920 28.942  1.00 93.16 218 A 1 
ATOM 1730 C CB  . GLU A 1 218 ? 10.526  -19.669 26.268  1.00 93.17 218 A 1 
ATOM 1731 C CG  . GLU A 1 218 ? 9.791   -20.504 25.208  1.00 90.05 218 A 1 
ATOM 1732 C CD  . GLU A 1 218 ? 10.669  -21.658 24.690  1.00 89.83 218 A 1 
ATOM 1733 O OE1 . GLU A 1 218 ? 10.122  -22.746 24.427  1.00 81.84 218 A 1 
ATOM 1734 O OE2 . GLU A 1 218 ? 11.899  -21.440 24.533  1.00 83.57 218 A 1 
ATOM 1735 N N   . ALA A 1 219 ? 11.524  -17.165 27.921  1.00 95.86 219 A 1 
ATOM 1736 C CA  . ALA A 1 219 ? 12.087  -16.588 29.139  1.00 96.10 219 A 1 
ATOM 1737 C C   . ALA A 1 219 ? 11.211  -15.447 29.697  1.00 96.12 219 A 1 
ATOM 1738 O O   . ALA A 1 219 ? 10.870  -15.448 30.882  1.00 95.36 219 A 1 
ATOM 1739 C CB  . ALA A 1 219 ? 13.516  -16.129 28.839  1.00 96.18 219 A 1 
ATOM 1740 N N   . ILE A 1 220 ? 10.780  -14.497 28.847  1.00 95.94 220 A 1 
ATOM 1741 C CA  . ILE A 1 220 ? 9.915   -13.382 29.275  1.00 95.94 220 A 1 
ATOM 1742 C C   . ILE A 1 220 ? 8.545   -13.883 29.746  1.00 95.47 220 A 1 
ATOM 1743 O O   . ILE A 1 220 ? 8.024   -13.392 30.756  1.00 94.77 220 A 1 
ATOM 1744 C CB  . ILE A 1 220 ? 9.805   -12.336 28.144  1.00 96.20 220 A 1 
ATOM 1745 C CG1 . ILE A 1 220 ? 11.151  -11.616 27.879  1.00 94.88 220 A 1 
ATOM 1746 C CG2 . ILE A 1 220 ? 8.708   -11.295 28.411  1.00 95.29 220 A 1 
ATOM 1747 C CD1 . ILE A 1 220 ? 11.680  -10.733 29.030  1.00 91.46 220 A 1 
ATOM 1748 N N   . ARG A 1 221 ? 7.970   -14.856 29.047  1.00 94.18 221 A 1 
ATOM 1749 C CA  . ARG A 1 221 ? 6.642   -15.404 29.352  1.00 93.18 221 A 1 
ATOM 1750 C C   . ARG A 1 221 ? 6.649   -16.308 30.585  1.00 93.01 221 A 1 
ATOM 1751 O O   . ARG A 1 221 ? 5.812   -16.127 31.469  1.00 92.91 221 A 1 
ATOM 1752 C CB  . ARG A 1 221 ? 6.126   -16.153 28.114  1.00 92.31 221 A 1 
ATOM 1753 C CG  . ARG A 1 221 ? 4.670   -16.624 28.278  1.00 90.43 221 A 1 
ATOM 1754 C CD  . ARG A 1 221 ? 4.242   -17.512 27.102  1.00 88.41 221 A 1 
ATOM 1755 N NE  . ARG A 1 221 ? 4.977   -18.788 27.120  1.00 82.17 221 A 1 
ATOM 1756 C CZ  . ARG A 1 221 ? 5.255   -19.585 26.109  1.00 78.46 221 A 1 
ATOM 1757 N NH1 . ARG A 1 221 ? 4.809   -19.365 24.903  1.00 71.17 221 A 1 
ATOM 1758 N NH2 . ARG A 1 221 ? 6.008   -20.621 26.314  1.00 71.73 221 A 1 
ATOM 1759 N N   . ASP A 1 222 ? 7.549   -17.286 30.621  1.00 93.57 222 A 1 
ATOM 1760 C CA  . ASP A 1 222 ? 7.467   -18.417 31.553  1.00 93.20 222 A 1 
ATOM 1761 C C   . ASP A 1 222 ? 8.333   -18.211 32.800  1.00 93.66 222 A 1 
ATOM 1762 O O   . ASP A 1 222 ? 7.875   -18.499 33.913  1.00 92.82 222 A 1 
ATOM 1763 C CB  . ASP A 1 222 ? 7.823   -19.736 30.833  1.00 92.80 222 A 1 
ATOM 1764 C CG  . ASP A 1 222 ? 6.954   -20.036 29.603  1.00 91.73 222 A 1 
ATOM 1765 O OD1 . ASP A 1 222 ? 5.757   -19.667 29.585  1.00 88.10 222 A 1 
ATOM 1766 O OD2 . ASP A 1 222 ? 7.452   -20.650 28.635  1.00 88.12 222 A 1 
ATOM 1767 N N   . ASP A 1 223 ? 9.556   -17.672 32.646  1.00 95.48 223 A 1 
ATOM 1768 C CA  . ASP A 1 223 ? 10.463  -17.470 33.780  1.00 95.48 223 A 1 
ATOM 1769 C C   . ASP A 1 223 ? 10.121  -16.178 34.531  1.00 95.75 223 A 1 
ATOM 1770 O O   . ASP A 1 223 ? 9.929   -16.196 35.751  1.00 94.54 223 A 1 
ATOM 1771 C CB  . ASP A 1 223 ? 11.936  -17.461 33.329  1.00 95.19 223 A 1 
ATOM 1772 C CG  . ASP A 1 223 ? 12.396  -18.727 32.604  1.00 94.06 223 A 1 
ATOM 1773 O OD1 . ASP A 1 223 ? 11.780  -19.812 32.734  1.00 89.81 223 A 1 
ATOM 1774 O OD2 . ASP A 1 223 ? 13.419  -18.667 31.891  1.00 90.07 223 A 1 
ATOM 1775 N N   . TYR A 1 224 ? 9.978   -15.061 33.794  1.00 96.16 224 A 1 
ATOM 1776 C CA  . TYR A 1 224 ? 9.687   -13.754 34.391  1.00 96.22 224 A 1 
ATOM 1777 C C   . TYR A 1 224 ? 8.191   -13.444 34.511  1.00 96.00 224 A 1 
ATOM 1778 O O   . TYR A 1 224 ? 7.811   -12.544 35.259  1.00 94.55 224 A 1 
ATOM 1779 C CB  . TYR A 1 224 ? 10.440  -12.664 33.622  1.00 96.43 224 A 1 
ATOM 1780 C CG  . TYR A 1 224 ? 11.947  -12.829 33.615  1.00 96.32 224 A 1 
ATOM 1781 C CD1 . TYR A 1 224 ? 12.656  -12.892 34.831  1.00 93.64 224 A 1 
ATOM 1782 C CD2 . TYR A 1 224 ? 12.648  -12.920 32.398  1.00 94.23 224 A 1 
ATOM 1783 C CE1 . TYR A 1 224 ? 14.053  -13.044 34.830  1.00 93.07 224 A 1 
ATOM 1784 C CE2 . TYR A 1 224 ? 14.045  -13.070 32.392  1.00 93.45 224 A 1 
ATOM 1785 C CZ  . TYR A 1 224 ? 14.750  -13.131 33.611  1.00 94.48 224 A 1 
ATOM 1786 O OH  . TYR A 1 224 ? 16.101  -13.274 33.607  1.00 92.87 224 A 1 
ATOM 1787 N N   . LYS A 1 225 ? 7.326   -14.168 33.801  1.00 94.51 225 A 1 
ATOM 1788 C CA  . LYS A 1 225 ? 5.856   -14.034 33.843  1.00 94.52 225 A 1 
ATOM 1789 C C   . LYS A 1 225 ? 5.368   -12.600 33.586  1.00 94.73 225 A 1 
ATOM 1790 O O   . LYS A 1 225 ? 4.423   -12.122 34.226  1.00 93.41 225 A 1 
ATOM 1791 C CB  . LYS A 1 225 ? 5.299   -14.635 35.143  1.00 94.28 225 A 1 
ATOM 1792 C CG  . LYS A 1 225 ? 5.700   -16.104 35.312  1.00 92.23 225 A 1 
ATOM 1793 C CD  . LYS A 1 225 ? 5.121   -16.671 36.606  1.00 86.67 225 A 1 
ATOM 1794 C CE  . LYS A 1 225 ? 5.591   -18.120 36.724  1.00 82.01 225 A 1 
ATOM 1795 N NZ  . LYS A 1 225 ? 5.126   -18.741 37.983  1.00 70.67 225 A 1 
ATOM 1796 N N   . LEU A 1 226 ? 6.005   -11.909 32.645  1.00 94.53 226 A 1 
ATOM 1797 C CA  . LEU A 1 226 ? 5.721   -10.501 32.359  1.00 94.87 226 A 1 
ATOM 1798 C C   . LEU A 1 226 ? 4.537   -10.296 31.408  1.00 94.53 226 A 1 
ATOM 1799 O O   . LEU A 1 226 ? 4.017   -9.181  31.343  1.00 93.54 226 A 1 
ATOM 1800 C CB  . LEU A 1 226 ? 6.990   -9.805  31.847  1.00 95.43 226 A 1 
ATOM 1801 C CG  . LEU A 1 226 ? 8.136   -9.723  32.871  1.00 95.31 226 A 1 
ATOM 1802 C CD1 . LEU A 1 226 ? 9.303   -8.974  32.242  1.00 93.16 226 A 1 
ATOM 1803 C CD2 . LEU A 1 226 ? 7.743   -8.993  34.156  1.00 93.36 226 A 1 
ATOM 1804 N N   . TYR A 1 227 ? 4.060   -11.330 30.713  1.00 93.40 227 A 1 
ATOM 1805 C CA  . TYR A 1 227 ? 2.879   -11.230 29.854  1.00 92.95 227 A 1 
ATOM 1806 C C   . TYR A 1 227 ? 1.604   -11.152 30.696  1.00 92.07 227 A 1 
ATOM 1807 O O   . TYR A 1 227 ? 0.991   -12.156 31.060  1.00 89.54 227 A 1 
ATOM 1808 C CB  . TYR A 1 227 ? 2.840   -12.364 28.826  1.00 92.50 227 A 1 
ATOM 1809 C CG  . TYR A 1 227 ? 3.931   -12.354 27.768  1.00 92.63 227 A 1 
ATOM 1810 C CD1 . TYR A 1 227 ? 4.824   -11.276 27.620  1.00 89.10 227 A 1 
ATOM 1811 C CD2 . TYR A 1 227 ? 4.037   -13.460 26.897  1.00 89.61 227 A 1 
ATOM 1812 C CE1 . TYR A 1 227 ? 5.829   -11.304 26.645  1.00 88.40 227 A 1 
ATOM 1813 C CE2 . TYR A 1 227 ? 5.042   -13.491 25.917  1.00 88.94 227 A 1 
ATOM 1814 C CZ  . TYR A 1 227 ? 5.946   -12.418 25.795  1.00 90.70 227 A 1 
ATOM 1815 O OH  . TYR A 1 227 ? 6.935   -12.457 24.877  1.00 88.90 227 A 1 
ATOM 1816 N N   . ARG A 1 228 ? 1.220   -9.924  31.039  1.00 91.25 228 A 1 
ATOM 1817 C CA  . ARG A 1 228 ? 0.072   -9.603  31.890  1.00 90.73 228 A 1 
ATOM 1818 C C   . ARG A 1 228 ? -0.623  -8.337  31.402  1.00 90.91 228 A 1 
ATOM 1819 O O   . ARG A 1 228 ? 0.006   -7.469  30.793  1.00 89.89 228 A 1 
ATOM 1820 C CB  . ARG A 1 228 ? 0.531   -9.486  33.355  1.00 89.67 228 A 1 
ATOM 1821 C CG  . ARG A 1 228 ? 1.538   -8.345  33.592  1.00 85.40 228 A 1 
ATOM 1822 C CD  . ARG A 1 228 ? 2.094   -8.381  35.020  1.00 83.97 228 A 1 
ATOM 1823 N NE  . ARG A 1 228 ? 3.052   -7.277  35.247  1.00 78.05 228 A 1 
ATOM 1824 C CZ  . ARG A 1 228 ? 4.343   -7.269  34.939  1.00 71.00 228 A 1 
ATOM 1825 N NH1 . ARG A 1 228 ? 4.925   -8.256  34.342  1.00 62.72 228 A 1 
ATOM 1826 N NH2 . ARG A 1 228 ? 5.080   -6.237  35.238  1.00 64.70 228 A 1 
ATOM 1827 N N   . ALA A 1 229 ? -1.915  -8.225  31.701  1.00 90.85 229 A 1 
ATOM 1828 C CA  . ALA A 1 229 ? -2.677  -7.020  31.399  1.00 89.51 229 A 1 
ATOM 1829 C C   . ALA A 1 229 ? -2.040  -5.779  32.061  1.00 88.39 229 A 1 
ATOM 1830 O O   . ALA A 1 229 ? -1.532  -5.886  33.182  1.00 84.92 229 A 1 
ATOM 1831 C CB  . ALA A 1 229 ? -4.123  -7.228  31.860  1.00 87.49 229 A 1 
ATOM 1832 N N   . PRO A 1 230 ? -2.106  -4.599  31.430  1.00 88.98 230 A 1 
ATOM 1833 C CA  . PRO A 1 230 ? -2.746  -4.334  30.139  1.00 88.90 230 A 1 
ATOM 1834 C C   . PRO A 1 230 ? -1.817  -4.473  28.922  1.00 89.40 230 A 1 
ATOM 1835 O O   . PRO A 1 230 ? -2.302  -4.401  27.801  1.00 86.31 230 A 1 
ATOM 1836 C CB  . PRO A 1 230 ? -3.254  -2.896  30.277  1.00 87.22 230 A 1 
ATOM 1837 C CG  . PRO A 1 230 ? -2.165  -2.232  31.122  1.00 86.79 230 A 1 
ATOM 1838 C CD  . PRO A 1 230 ? -1.735  -3.348  32.075  1.00 89.36 230 A 1 
ATOM 1839 N N   . MET A 1 231 ? -0.497  -4.631  29.118  1.00 89.45 231 A 1 
ATOM 1840 C CA  . MET A 1 231 ? 0.498   -4.515  28.043  1.00 89.56 231 A 1 
ATOM 1841 C C   . MET A 1 231 ? 0.829   -5.846  27.359  1.00 89.26 231 A 1 
ATOM 1842 O O   . MET A 1 231 ? 1.235   -5.830  26.208  1.00 84.15 231 A 1 
ATOM 1843 C CB  . MET A 1 231 ? 1.785   -3.869  28.577  1.00 88.15 231 A 1 
ATOM 1844 C CG  . MET A 1 231 ? 1.589   -2.421  29.037  1.00 85.60 231 A 1 
ATOM 1845 S SD  . MET A 1 231 ? 1.012   -1.247  27.779  1.00 83.86 231 A 1 
ATOM 1846 C CE  . MET A 1 231 ? 2.410   -1.280  26.629  1.00 75.51 231 A 1 
ATOM 1847 N N   . TRP A 1 232 ? 0.669   -6.974  28.043  1.00 92.18 232 A 1 
ATOM 1848 C CA  . TRP A 1 232 ? 0.930   -8.313  27.491  1.00 91.75 232 A 1 
ATOM 1849 C C   . TRP A 1 232 ? 2.280   -8.412  26.769  1.00 91.78 232 A 1 
ATOM 1850 O O   . TRP A 1 232 ? 3.300   -7.986  27.328  1.00 87.59 232 A 1 
ATOM 1851 C CB  . TRP A 1 232 ? -0.273  -8.746  26.640  1.00 89.42 232 A 1 
ATOM 1852 C CG  . TRP A 1 232 ? -1.594  -8.759  27.341  1.00 87.04 232 A 1 
ATOM 1853 C CD1 . TRP A 1 232 ? -2.509  -7.769  27.321  1.00 79.55 232 A 1 
ATOM 1854 C CD2 . TRP A 1 232 ? -2.165  -9.822  28.155  1.00 83.49 232 A 1 
ATOM 1855 N NE1 . TRP A 1 232 ? -3.614  -8.148  28.057  1.00 77.41 232 A 1 
ATOM 1856 C CE2 . TRP A 1 232 ? -3.462  -9.409  28.579  1.00 80.09 232 A 1 
ATOM 1857 C CE3 . TRP A 1 232 ? -1.727  -11.104 28.557  1.00 76.13 232 A 1 
ATOM 1858 C CZ2 . TRP A 1 232 ? -4.287  -10.233 29.354  1.00 75.99 232 A 1 
ATOM 1859 C CZ3 . TRP A 1 232 ? -2.546  -11.934 29.339  1.00 72.60 232 A 1 
ATOM 1860 C CH2 . TRP A 1 232 ? -3.828  -11.504 29.734  1.00 72.75 232 A 1 
ATOM 1861 N N   . GLN A 1 233 ? 2.321   -8.954  25.554  1.00 92.95 233 A 1 
ATOM 1862 C CA  . GLN A 1 233 ? 3.499   -8.944  24.692  1.00 93.17 233 A 1 
ATOM 1863 C C   . GLN A 1 233 ? 3.517   -7.661  23.851  1.00 92.93 233 A 1 
ATOM 1864 O O   . GLN A 1 233 ? 2.527   -7.319  23.206  1.00 92.23 233 A 1 
ATOM 1865 C CB  . GLN A 1 233 ? 3.499   -10.203 23.823  1.00 92.03 233 A 1 
ATOM 1866 C CG  . GLN A 1 233 ? 4.753   -10.331 22.949  1.00 87.77 233 A 1 
ATOM 1867 C CD  . GLN A 1 233 ? 4.687   -11.589 22.085  1.00 85.58 233 A 1 
ATOM 1868 O OE1 . GLN A 1 233 ? 3.748   -11.809 21.338  1.00 78.97 233 A 1 
ATOM 1869 N NE2 . GLN A 1 233 ? 5.656   -12.463 22.157  1.00 74.92 233 A 1 
ATOM 1870 N N   . VAL A 1 234 ? 4.646   -6.966  23.855  1.00 94.32 234 A 1 
ATOM 1871 C CA  . VAL A 1 234 ? 4.854   -5.679  23.183  1.00 95.21 234 A 1 
ATOM 1872 C C   . VAL A 1 234 ? 5.854   -5.849  22.048  1.00 95.37 234 A 1 
ATOM 1873 O O   . VAL A 1 234 ? 6.943   -6.378  22.265  1.00 94.56 234 A 1 
ATOM 1874 C CB  . VAL A 1 234 ? 5.350   -4.614  24.185  1.00 94.50 234 A 1 
ATOM 1875 C CG1 . VAL A 1 234 ? 5.630   -3.272  23.502  1.00 88.90 234 A 1 
ATOM 1876 C CG2 . VAL A 1 234 ? 4.329   -4.369  25.303  1.00 89.13 234 A 1 
ATOM 1877 N N   . GLY A 1 235 ? 5.520   -5.340  20.867  1.00 93.86 235 A 1 
ATOM 1878 C CA  . GLY A 1 235 ? 6.442   -5.041  19.781  1.00 93.27 235 A 1 
ATOM 1879 C C   . GLY A 1 235 ? 6.479   -3.534  19.535  1.00 93.22 235 A 1 
ATOM 1880 O O   . GLY A 1 235 ? 5.435   -2.913  19.386  1.00 92.46 235 A 1 
ATOM 1881 N N   . MET A 1 236 ? 7.650   -2.920  19.510  1.00 93.66 236 A 1 
ATOM 1882 C CA  . MET A 1 236 ? 7.811   -1.497  19.215  1.00 93.79 236 A 1 
ATOM 1883 C C   . MET A 1 236 ? 8.793   -1.310  18.070  1.00 92.93 236 A 1 
ATOM 1884 O O   . MET A 1 236 ? 9.965   -1.661  18.194  1.00 92.22 236 A 1 
ATOM 1885 C CB  . MET A 1 236 ? 8.260   -0.742  20.471  1.00 93.81 236 A 1 
ATOM 1886 C CG  . MET A 1 236 ? 8.393   0.769   20.217  1.00 91.84 236 A 1 
ATOM 1887 S SD  . MET A 1 236 ? 8.956   1.712   21.655  1.00 89.81 236 A 1 
ATOM 1888 C CE  . MET A 1 236 ? 10.700  1.222   21.693  1.00 80.89 236 A 1 
ATOM 1889 N N   . SER A 1 237 ? 8.330   -0.718  16.974  1.00 90.67 237 A 1 
ATOM 1890 C CA  . SER A 1 237 ? 9.182   -0.285  15.873  1.00 89.30 237 A 1 
ATOM 1891 C C   . SER A 1 237 ? 9.542   1.190   16.023  1.00 89.69 237 A 1 
ATOM 1892 O O   . SER A 1 237 ? 8.686   2.021   16.332  1.00 89.13 237 A 1 
ATOM 1893 C CB  . SER A 1 237 ? 8.543   -0.580  14.515  1.00 86.10 237 A 1 
ATOM 1894 O OG  . SER A 1 237 ? 7.376   0.185   14.315  1.00 75.48 237 A 1 
ATOM 1895 N N   . HIS A 1 238 ? 10.803  1.520   15.757  1.00 88.42 238 A 1 
ATOM 1896 C CA  . HIS A 1 238 ? 11.347  2.873   15.735  1.00 88.22 238 A 1 
ATOM 1897 C C   . HIS A 1 238 ? 12.138  3.086   14.442  1.00 87.03 238 A 1 
ATOM 1898 O O   . HIS A 1 238 ? 13.033  2.308   14.124  1.00 85.94 238 A 1 
ATOM 1899 C CB  . HIS A 1 238 ? 12.215  3.073   16.985  1.00 88.64 238 A 1 
ATOM 1900 C CG  . HIS A 1 238 ? 12.907  4.408   17.081  1.00 88.90 238 A 1 
ATOM 1901 N ND1 . HIS A 1 238 ? 14.126  4.622   17.694  1.00 81.11 238 A 1 
ATOM 1902 C CD2 . HIS A 1 238 ? 12.467  5.624   16.623  1.00 82.15 238 A 1 
ATOM 1903 C CE1 . HIS A 1 238 ? 14.404  5.932   17.608  1.00 82.90 238 A 1 
ATOM 1904 N NE2 . HIS A 1 238 ? 13.423  6.579   16.965  1.00 84.63 238 A 1 
ATOM 1905 N N   . VAL A 1 239 ? 11.797  4.134   13.689  1.00 83.00 239 A 1 
ATOM 1906 C CA  . VAL A 1 239 ? 12.566  4.556   12.507  1.00 82.21 239 A 1 
ATOM 1907 C C   . VAL A 1 239 ? 13.665  5.506   12.965  1.00 82.83 239 A 1 
ATOM 1908 O O   . VAL A 1 239 ? 13.377  6.558   13.534  1.00 82.31 239 A 1 
ATOM 1909 C CB  . VAL A 1 239 ? 11.691  5.222   11.434  1.00 79.82 239 A 1 
ATOM 1910 C CG1 . VAL A 1 239 ? 12.492  5.408   10.131  1.00 73.70 239 A 1 
ATOM 1911 C CG2 . VAL A 1 239 ? 10.427  4.419   11.112  1.00 73.69 239 A 1 
ATOM 1912 N N   . LEU A 1 240 ? 14.917  5.144   12.701  1.00 84.02 240 A 1 
ATOM 1913 C CA  . LEU A 1 240 ? 16.092  5.932   13.052  1.00 84.73 240 A 1 
ATOM 1914 C C   . LEU A 1 240 ? 16.336  7.060   12.034  1.00 84.12 240 A 1 
ATOM 1915 O O   . LEU A 1 240 ? 15.886  6.995   10.891  1.00 82.80 240 A 1 
ATOM 1916 C CB  . LEU A 1 240 ? 17.304  4.992   13.158  1.00 86.12 240 A 1 
ATOM 1917 C CG  . LEU A 1 240 ? 17.165  3.834   14.164  1.00 86.03 240 A 1 
ATOM 1918 C CD1 . LEU A 1 240 ? 18.430  2.975   14.112  1.00 81.73 240 A 1 
ATOM 1919 C CD2 . LEU A 1 240 ? 16.981  4.335   15.594  1.00 81.15 240 A 1 
ATOM 1920 N N   . ASP A 1 241 ? 17.118  8.067   12.418  1.00 83.19 241 A 1 
ATOM 1921 C CA  . ASP A 1 241 ? 17.456  9.216   11.563  1.00 82.21 241 A 1 
ATOM 1922 C C   . ASP A 1 241 ? 18.196  8.820   10.274  1.00 81.47 241 A 1 
ATOM 1923 O O   . ASP A 1 241 ? 18.083  9.492   9.247   1.00 78.65 241 A 1 
ATOM 1924 C CB  . ASP A 1 241 ? 18.330  10.204  12.356  1.00 81.85 241 A 1 
ATOM 1925 C CG  . ASP A 1 241 ? 17.605  10.908  13.504  1.00 78.47 241 A 1 
ATOM 1926 O OD1 . ASP A 1 241 ? 16.361  11.024  13.444  1.00 73.74 241 A 1 
ATOM 1927 O OD2 . ASP A 1 241 ? 18.322  11.366  14.420  1.00 73.35 241 A 1 
ATOM 1928 N N   . ASP A 1 242 ? 18.936  7.706   10.293  1.00 82.97 242 A 1 
ATOM 1929 C CA  . ASP A 1 242 ? 19.613  7.138   9.121   1.00 82.24 242 A 1 
ATOM 1930 C C   . ASP A 1 242 ? 18.660  6.346   8.199   1.00 81.92 242 A 1 
ATOM 1931 O O   . ASP A 1 242 ? 19.057  5.863   7.134   1.00 78.41 242 A 1 
ATOM 1932 C CB  . ASP A 1 242 ? 20.844  6.325   9.578   1.00 82.35 242 A 1 
ATOM 1933 C CG  . ASP A 1 242 ? 20.525  5.027   10.330  1.00 82.02 242 A 1 
ATOM 1934 O OD1 . ASP A 1 242 ? 19.334  4.722   10.540  1.00 79.09 242 A 1 
ATOM 1935 O OD2 . ASP A 1 242 ? 21.475  4.283   10.674  1.00 79.08 242 A 1 
ATOM 1936 N N   . GLY A 1 243 ? 17.378  6.245   8.569   1.00 77.89 243 A 1 
ATOM 1937 C CA  . GLY A 1 243 ? 16.331  5.531   7.848   1.00 75.77 243 A 1 
ATOM 1938 C C   . GLY A 1 243 ? 16.323  4.016   8.062   1.00 77.78 243 A 1 
ATOM 1939 O O   . GLY A 1 243 ? 15.520  3.335   7.411   1.00 74.58 243 A 1 
ATOM 1940 N N   . ASN A 1 244 ? 17.189  3.484   8.935   1.00 82.02 244 A 1 
ATOM 1941 C CA  . ASN A 1 244 ? 17.121  2.113   9.436   1.00 82.95 244 A 1 
ATOM 1942 C C   . ASN A 1 244 ? 16.040  1.991   10.522  1.00 82.99 244 A 1 
ATOM 1943 O O   . ASN A 1 244 ? 15.457  2.983   10.956  1.00 81.73 244 A 1 
ATOM 1944 C CB  . ASN A 1 244 ? 18.505  1.682   9.944   1.00 83.10 244 A 1 
ATOM 1945 C CG  . ASN A 1 244 ? 19.545  1.613   8.847   1.00 83.07 244 A 1 
ATOM 1946 O OD1 . ASN A 1 244 ? 19.300  1.146   7.749   1.00 78.12 244 A 1 
ATOM 1947 N ND2 . ASN A 1 244 ? 20.753  2.042   9.107   1.00 76.77 244 A 1 
ATOM 1948 N N   . PHE A 1 245 ? 15.768  0.770   10.967  1.00 85.61 245 A 1 
ATOM 1949 C CA  . PHE A 1 245 ? 14.716  0.476   11.928  1.00 85.30 245 A 1 
ATOM 1950 C C   . PHE A 1 245 ? 15.281  -0.275  13.131  1.00 87.81 245 A 1 
ATOM 1951 O O   . PHE A 1 245 ? 16.171  -1.110  12.998  1.00 87.40 245 A 1 
ATOM 1952 C CB  . PHE A 1 245 ? 13.594  -0.327  11.254  1.00 80.75 245 A 1 
ATOM 1953 C CG  . PHE A 1 245 ? 12.859  0.410   10.145  1.00 70.00 245 A 1 
ATOM 1954 C CD1 . PHE A 1 245 ? 11.569  0.929   10.373  1.00 61.22 245 A 1 
ATOM 1955 C CD2 . PHE A 1 245 ? 13.462  0.582   8.885   1.00 59.53 245 A 1 
ATOM 1956 C CE1 . PHE A 1 245 ? 10.892  1.614   9.349   1.00 52.32 245 A 1 
ATOM 1957 C CE2 . PHE A 1 245 ? 12.789  1.278   7.865   1.00 52.74 245 A 1 
ATOM 1958 C CZ  . PHE A 1 245 ? 11.503  1.794   8.095   1.00 52.64 245 A 1 
ATOM 1959 N N   . GLU A 1 246 ? 14.715  -0.015  14.292  1.00 89.83 246 A 1 
ATOM 1960 C CA  . GLU A 1 246 ? 14.869  -0.856  15.471  1.00 90.76 246 A 1 
ATOM 1961 C C   . GLU A 1 246 ? 13.523  -1.477  15.825  1.00 90.86 246 A 1 
ATOM 1962 O O   . GLU A 1 246 ? 12.509  -0.785  15.909  1.00 89.76 246 A 1 
ATOM 1963 C CB  . GLU A 1 246 ? 15.463  -0.059  16.634  1.00 89.66 246 A 1 
ATOM 1964 C CG  . GLU A 1 246 ? 16.984  0.053   16.458  1.00 81.43 246 A 1 
ATOM 1965 C CD  . GLU A 1 246 ? 17.686  0.889   17.529  1.00 82.81 246 A 1 
ATOM 1966 O OE1 . GLU A 1 246 ? 18.938  0.925   17.461  1.00 74.36 246 A 1 
ATOM 1967 O OE2 . GLU A 1 246 ? 17.000  1.494   18.375  1.00 76.41 246 A 1 
ATOM 1968 N N   . MET A 1 247 ? 13.520  -2.781  16.027  1.00 91.12 247 A 1 
ATOM 1969 C CA  . MET A 1 247 ? 12.369  -3.529  16.519  1.00 91.15 247 A 1 
ATOM 1970 C C   . MET A 1 247 ? 12.686  -4.058  17.916  1.00 92.14 247 A 1 
ATOM 1971 O O   . MET A 1 247 ? 13.533  -4.938  18.076  1.00 92.06 247 A 1 
ATOM 1972 C CB  . MET A 1 247 ? 12.024  -4.656  15.533  1.00 89.77 247 A 1 
ATOM 1973 C CG  . MET A 1 247 ? 10.712  -5.354  15.910  1.00 84.14 247 A 1 
ATOM 1974 S SD  . MET A 1 247 ? 9.255   -4.291  15.764  1.00 82.50 247 A 1 
ATOM 1975 C CE  . MET A 1 247 ? 7.968   -5.427  16.350  1.00 75.01 247 A 1 
ATOM 1976 N N   . SER A 1 248 ? 12.020  -3.515  18.932  1.00 94.57 248 A 1 
ATOM 1977 C CA  . SER A 1 248 ? 12.128  -3.960  20.323  1.00 95.44 248 A 1 
ATOM 1978 C C   . SER A 1 248 ? 10.918  -4.817  20.675  1.00 95.41 248 A 1 
ATOM 1979 O O   . SER A 1 248 ? 9.781   -4.376  20.514  1.00 94.95 248 A 1 
ATOM 1980 C CB  . SER A 1 248 ? 12.241  -2.762  21.265  1.00 95.99 248 A 1 
ATOM 1981 O OG  . SER A 1 248 ? 13.395  -2.001  20.962  1.00 93.46 248 A 1 
ATOM 1982 N N   . ILE A 1 249 ? 11.153  -6.040  21.144  1.00 95.13 249 A 1 
ATOM 1983 C CA  . ILE A 1 249 ? 10.098  -7.011  21.454  1.00 95.36 249 A 1 
ATOM 1984 C C   . ILE A 1 249 ? 10.277  -7.510  22.885  1.00 95.88 249 A 1 
ATOM 1985 O O   . ILE A 1 249 ? 11.380  -7.893  23.288  1.00 95.86 249 A 1 
ATOM 1986 C CB  . ILE A 1 249 ? 10.077  -8.179  20.441  1.00 94.60 249 A 1 
ATOM 1987 C CG1 . ILE A 1 249 ? 10.025  -7.685  18.978  1.00 93.03 249 A 1 
ATOM 1988 C CG2 . ILE A 1 249 ? 8.869   -9.095  20.739  1.00 92.96 249 A 1 
ATOM 1989 C CD1 . ILE A 1 249 ? 10.228  -8.792  17.933  1.00 89.94 249 A 1 
ATOM 1990 N N   . GLY A 1 250 ? 9.198   -7.511  23.663  1.00 96.09 250 A 1 
ATOM 1991 C CA  . GLY A 1 250 ? 9.230   -7.925  25.061  1.00 96.05 250 A 1 
ATOM 1992 C C   . GLY A 1 250 ? 7.919   -7.688  25.797  1.00 95.98 250 A 1 
ATOM 1993 O O   . GLY A 1 250 ? 6.841   -7.960  25.274  1.00 95.09 250 A 1 
ATOM 1994 N N   . ALA A 1 251 ? 8.001   -7.188  27.029  1.00 96.63 251 A 1 
ATOM 1995 C CA  . ALA A 1 251 ? 6.860   -6.892  27.894  1.00 96.66 251 A 1 
ATOM 1996 C C   . ALA A 1 251 ? 7.159   -5.718  28.839  1.00 97.00 251 A 1 
ATOM 1997 O O   . ALA A 1 251 ? 8.313   -5.339  29.032  1.00 96.59 251 A 1 
ATOM 1998 C CB  . ALA A 1 251 ? 6.518   -8.153  28.691  1.00 95.74 251 A 1 
ATOM 1999 N N   . GLN A 1 252 ? 6.123   -5.166  29.468  1.00 97.13 252 A 1 
ATOM 2000 C CA  . GLN A 1 252 ? 6.305   -4.137  30.493  1.00 97.17 252 A 1 
ATOM 2001 C C   . GLN A 1 252 ? 7.089   -4.695  31.688  1.00 96.95 252 A 1 
ATOM 2002 O O   . GLN A 1 252 ? 6.679   -5.692  32.301  1.00 96.35 252 A 1 
ATOM 2003 C CB  . GLN A 1 252 ? 4.939   -3.590  30.923  1.00 96.80 252 A 1 
ATOM 2004 C CG  . GLN A 1 252 ? 5.082   -2.415  31.908  1.00 95.64 252 A 1 
ATOM 2005 C CD  . GLN A 1 252 ? 3.749   -1.800  32.318  1.00 94.71 252 A 1 
ATOM 2006 O OE1 . GLN A 1 252 ? 2.667   -2.326  32.098  1.00 90.04 252 A 1 
ATOM 2007 N NE2 . GLN A 1 252 ? 3.775   -0.646  32.952  1.00 87.71 252 A 1 
ATOM 2008 N N   . ALA A 1 253 ? 8.184   -4.029  32.057  1.00 96.99 253 A 1 
ATOM 2009 C CA  . ALA A 1 253 ? 8.992   -4.381  33.217  1.00 96.98 253 A 1 
ATOM 2010 C C   . ALA A 1 253 ? 8.235   -4.111  34.531  1.00 96.61 253 A 1 
ATOM 2011 O O   . ALA A 1 253 ? 7.399   -3.210  34.619  1.00 95.62 253 A 1 
ATOM 2012 C CB  . ALA A 1 253 ? 10.321  -3.619  33.143  1.00 96.70 253 A 1 
ATOM 2013 N N   . ASP A 1 254 ? 8.546   -4.875  35.570  1.00 96.40 254 A 1 
ATOM 2014 C CA  . ASP A 1 254 ? 7.992   -4.697  36.919  1.00 95.16 254 A 1 
ATOM 2015 C C   . ASP A 1 254 ? 9.030   -4.206  37.945  1.00 94.46 254 A 1 
ATOM 2016 O O   . ASP A 1 254 ? 8.778   -4.207  39.142  1.00 87.78 254 A 1 
ATOM 2017 C CB  . ASP A 1 254 ? 7.263   -5.977  37.373  1.00 92.82 254 A 1 
ATOM 2018 C CG  . ASP A 1 254 ? 8.158   -7.215  37.485  1.00 91.66 254 A 1 
ATOM 2019 O OD1 . ASP A 1 254 ? 9.398   -7.072  37.385  1.00 86.45 254 A 1 
ATOM 2020 O OD2 . ASP A 1 254 ? 7.565   -8.310  37.605  1.00 85.44 254 A 1 
ATOM 2021 N N   . GLY A 1 255 ? 10.191  -3.750  37.466  1.00 94.49 255 A 1 
ATOM 2022 C CA  . GLY A 1 255 ? 11.300  -3.287  38.300  1.00 93.86 255 A 1 
ATOM 2023 C C   . GLY A 1 255 ? 12.260  -4.391  38.742  1.00 94.53 255 A 1 
ATOM 2024 O O   . GLY A 1 255 ? 13.175  -4.119  39.516  1.00 89.83 255 A 1 
ATOM 2025 N N   . GLY A 1 256 ? 12.081  -5.620  38.256  1.00 94.21 256 A 1 
ATOM 2026 C CA  . GLY A 1 256 ? 12.985  -6.739  38.507  1.00 94.55 256 A 1 
ATOM 2027 C C   . GLY A 1 256 ? 14.335  -6.618  37.791  1.00 95.57 256 A 1 
ATOM 2028 O O   . GLY A 1 256 ? 14.601  -5.686  37.029  1.00 93.85 256 A 1 
ATOM 2029 N N   . ASN A 1 257 ? 15.199  -7.604  38.022  1.00 95.90 257 A 1 
ATOM 2030 C CA  . ASN A 1 257 ? 16.453  -7.785  37.299  1.00 96.01 257 A 1 
ATOM 2031 C C   . ASN A 1 257 ? 16.282  -8.871  36.226  1.00 96.40 257 A 1 
ATOM 2032 O O   . ASN A 1 257 ? 15.791  -9.958  36.530  1.00 94.62 257 A 1 
ATOM 2033 C CB  . ASN A 1 257 ? 17.567  -8.129  38.299  1.00 94.22 257 A 1 
ATOM 2034 C CG  . ASN A 1 257 ? 18.935  -8.211  37.640  1.00 85.90 257 A 1 
ATOM 2035 O OD1 . ASN A 1 257 ? 19.187  -7.661  36.583  1.00 77.55 257 A 1 
ATOM 2036 N ND2 . ASN A 1 257 ? 19.873  -8.897  38.242  1.00 77.27 257 A 1 
ATOM 2037 N N   . TYR A 1 258 ? 16.716  -8.580  34.995  1.00 96.15 258 A 1 
ATOM 2038 C CA  . TYR A 1 258 ? 16.506  -9.439  33.832  1.00 96.48 258 A 1 
ATOM 2039 C C   . TYR A 1 258 ? 17.830  -9.704  33.093  1.00 96.54 258 A 1 
ATOM 2040 O O   . TYR A 1 258 ? 18.077  -9.120  32.032  1.00 95.24 258 A 1 
ATOM 2041 C CB  . TYR A 1 258 ? 15.443  -8.818  32.921  1.00 96.32 258 A 1 
ATOM 2042 C CG  . TYR A 1 258 ? 14.186  -8.366  33.634  1.00 96.55 258 A 1 
ATOM 2043 C CD1 . TYR A 1 258 ? 13.205  -9.295  34.033  1.00 94.03 258 A 1 
ATOM 2044 C CD2 . TYR A 1 258 ? 14.013  -6.998  33.918  1.00 94.78 258 A 1 
ATOM 2045 C CE1 . TYR A 1 258 ? 12.052  -8.859  34.709  1.00 93.93 258 A 1 
ATOM 2046 C CE2 . TYR A 1 258 ? 12.864  -6.559  34.593  1.00 94.21 258 A 1 
ATOM 2047 C CZ  . TYR A 1 258 ? 11.884  -7.486  34.990  1.00 95.00 258 A 1 
ATOM 2048 O OH  . TYR A 1 258 ? 10.785  -7.046  35.639  1.00 93.48 258 A 1 
ATOM 2049 N N   . PRO A 1 259 ? 18.721  -10.560 33.647  1.00 96.24 259 A 1 
ATOM 2050 C CA  . PRO A 1 259 ? 19.986  -10.894 33.009  1.00 95.55 259 A 1 
ATOM 2051 C C   . PRO A 1 259 ? 19.790  -11.424 31.587  1.00 95.15 259 A 1 
ATOM 2052 O O   . PRO A 1 259 ? 18.950  -12.287 31.339  1.00 93.36 259 A 1 
ATOM 2053 C CB  . PRO A 1 259 ? 20.650  -11.938 33.912  1.00 94.62 259 A 1 
ATOM 2054 C CG  . PRO A 1 259 ? 20.032  -11.661 35.279  1.00 92.78 259 A 1 
ATOM 2055 C CD  . PRO A 1 259 ? 18.615  -11.235 34.932  1.00 95.43 259 A 1 
ATOM 2056 N N   . GLY A 1 260 ? 20.580  -10.902 30.650  1.00 94.14 260 A 1 
ATOM 2057 C CA  . GLY A 1 260 ? 20.493  -11.290 29.243  1.00 93.41 260 A 1 
ATOM 2058 C C   . GLY A 1 260 ? 19.396  -10.576 28.445  1.00 94.58 260 A 1 
ATOM 2059 O O   . GLY A 1 260 ? 19.219  -10.896 27.276  1.00 92.74 260 A 1 
ATOM 2060 N N   . PHE A 1 261 ? 18.697  -9.598  29.011  1.00 95.41 261 A 1 
ATOM 2061 C CA  . PHE A 1 261 ? 17.734  -8.737  28.318  1.00 96.22 261 A 1 
ATOM 2062 C C   . PHE A 1 261 ? 18.137  -7.263  28.371  1.00 96.32 261 A 1 
ATOM 2063 O O   . PHE A 1 261 ? 18.976  -6.856  29.172  1.00 94.79 261 A 1 
ATOM 2064 C CB  . PHE A 1 261 ? 16.330  -8.973  28.884  1.00 96.12 261 A 1 
ATOM 2065 C CG  . PHE A 1 261 ? 15.792  -10.342 28.538  1.00 96.50 261 A 1 
ATOM 2066 C CD1 . PHE A 1 261 ? 15.231  -10.575 27.270  1.00 93.82 261 A 1 
ATOM 2067 C CD2 . PHE A 1 261 ? 15.889  -11.395 29.461  1.00 94.54 261 A 1 
ATOM 2068 C CE1 . PHE A 1 261 ? 14.759  -11.849 26.929  1.00 93.72 261 A 1 
ATOM 2069 C CE2 . PHE A 1 261 ? 15.416  -12.674 29.118  1.00 93.78 261 A 1 
ATOM 2070 C CZ  . PHE A 1 261 ? 14.850  -12.899 27.854  1.00 95.18 261 A 1 
ATOM 2071 N N   . VAL A 1 262 ? 17.528  -6.453  27.496  1.00 96.56 262 A 1 
ATOM 2072 C CA  . VAL A 1 262 ? 17.711  -5.000  27.449  1.00 96.54 262 A 1 
ATOM 2073 C C   . VAL A 1 262 ? 16.414  -4.297  27.830  1.00 97.31 262 A 1 
ATOM 2074 O O   . VAL A 1 262 ? 15.322  -4.796  27.562  1.00 96.99 262 A 1 
ATOM 2075 C CB  . VAL A 1 262 ? 18.247  -4.516  26.086  1.00 95.11 262 A 1 
ATOM 2076 C CG1 . VAL A 1 262 ? 19.627  -5.122  25.802  1.00 88.60 262 A 1 
ATOM 2077 C CG2 . VAL A 1 262 ? 17.319  -4.825  24.912  1.00 87.73 262 A 1 
ATOM 2078 N N   . PHE A 1 263 ? 16.539  -3.126  28.457  1.00 97.25 263 A 1 
ATOM 2079 C CA  . PHE A 1 263 ? 15.405  -2.233  28.655  1.00 97.44 263 A 1 
ATOM 2080 C C   . PHE A 1 263 ? 15.198  -1.372  27.414  1.00 97.22 263 A 1 
ATOM 2081 O O   . PHE A 1 263 ? 16.161  -0.914  26.800  1.00 96.11 263 A 1 
ATOM 2082 C CB  . PHE A 1 263 ? 15.599  -1.379  29.911  1.00 97.16 263 A 1 
ATOM 2083 C CG  . PHE A 1 263 ? 15.520  -2.175  31.198  1.00 97.08 263 A 1 
ATOM 2084 C CD1 . PHE A 1 263 ? 14.266  -2.513  31.734  1.00 93.60 263 A 1 
ATOM 2085 C CD2 . PHE A 1 263 ? 16.694  -2.582  31.861  1.00 94.23 263 A 1 
ATOM 2086 C CE1 . PHE A 1 263 ? 14.184  -3.248  32.930  1.00 93.46 263 A 1 
ATOM 2087 C CE2 . PHE A 1 263 ? 16.610  -3.319  33.055  1.00 93.62 263 A 1 
ATOM 2088 C CZ  . PHE A 1 263 ? 15.354  -3.648  33.593  1.00 95.25 263 A 1 
ATOM 2089 N N   . PHE A 1 264 ? 13.939  -1.132  27.072  1.00 97.13 264 A 1 
ATOM 2090 C CA  . PHE A 1 264 ? 13.516  -0.154  26.079  1.00 97.10 264 A 1 
ATOM 2091 C C   . PHE A 1 264 ? 12.298  0.595   26.611  1.00 97.37 264 A 1 
ATOM 2092 O O   . PHE A 1 264 ? 11.642  0.150   27.553  1.00 97.00 264 A 1 
ATOM 2093 C CB  . PHE A 1 264 ? 13.262  -0.843  24.731  1.00 96.94 264 A 1 
ATOM 2094 C CG  . PHE A 1 264 ? 12.118  -1.840  24.708  1.00 97.24 264 A 1 
ATOM 2095 C CD1 . PHE A 1 264 ? 12.345  -3.192  25.042  1.00 95.24 264 A 1 
ATOM 2096 C CD2 . PHE A 1 264 ? 10.835  -1.434  24.306  1.00 95.24 264 A 1 
ATOM 2097 C CE1 . PHE A 1 264 ? 11.301  -4.126  24.962  1.00 94.50 264 A 1 
ATOM 2098 C CE2 . PHE A 1 264 ? 9.789   -2.367  24.227  1.00 94.41 264 A 1 
ATOM 2099 C CZ  . PHE A 1 264 ? 10.021  -3.716  24.549  1.00 96.23 264 A 1 
ATOM 2100 N N   . GLU A 1 265 ? 11.989  1.757   26.031  1.00 97.11 265 A 1 
ATOM 2101 C CA  . GLU A 1 265 ? 10.934  2.626   26.546  1.00 97.01 265 A 1 
ATOM 2102 C C   . GLU A 1 265 ? 9.936   2.980   25.445  1.00 96.86 265 A 1 
ATOM 2103 O O   . GLU A 1 265 ? 10.325  3.419   24.363  1.00 96.05 265 A 1 
ATOM 2104 C CB  . GLU A 1 265 ? 11.569  3.875   27.178  1.00 96.36 265 A 1 
ATOM 2105 C CG  . GLU A 1 265 ? 10.528  4.756   27.873  1.00 93.09 265 A 1 
ATOM 2106 C CD  . GLU A 1 265 ? 11.184  5.938   28.578  1.00 91.32 265 A 1 
ATOM 2107 O OE1 . GLU A 1 265 ? 11.332  6.992   27.923  1.00 81.70 265 A 1 
ATOM 2108 O OE2 . GLU A 1 265 ? 11.514  5.783   29.778  1.00 83.80 265 A 1 
ATOM 2109 N N   . ILE A 1 266 ? 8.651   2.819   25.730  1.00 96.87 266 A 1 
ATOM 2110 C CA  . ILE A 1 266 ? 7.581   3.456   24.960  1.00 96.96 266 A 1 
ATOM 2111 C C   . ILE A 1 266 ? 7.504   4.906   25.448  1.00 97.09 266 A 1 
ATOM 2112 O O   . ILE A 1 266 ? 7.185   5.117   26.620  1.00 96.73 266 A 1 
ATOM 2113 C CB  . ILE A 1 266 ? 6.230   2.725   25.145  1.00 96.84 266 A 1 
ATOM 2114 C CG1 . ILE A 1 266 ? 6.329   1.252   24.701  1.00 96.02 266 A 1 
ATOM 2115 C CG2 . ILE A 1 266 ? 5.132   3.460   24.354  1.00 96.01 266 A 1 
ATOM 2116 C CD1 . ILE A 1 266 ? 5.091   0.423   25.043  1.00 94.36 266 A 1 
ATOM 2117 N N   . PRO A 1 267 ? 7.792   5.913   24.598  1.00 96.82 267 A 1 
ATOM 2118 C CA  . PRO A 1 267 ? 7.902   7.298   25.043  1.00 96.48 267 A 1 
ATOM 2119 C C   . PRO A 1 267 ? 6.591   7.864   25.596  1.00 96.82 267 A 1 
ATOM 2120 O O   . PRO A 1 267 ? 5.498   7.528   25.130  1.00 96.53 267 A 1 
ATOM 2121 C CB  . PRO A 1 267 ? 8.380   8.095   23.822  1.00 95.48 267 A 1 
ATOM 2122 C CG  . PRO A 1 267 ? 9.061   7.057   22.944  1.00 93.57 267 A 1 
ATOM 2123 C CD  . PRO A 1 267 ? 8.249   5.798   23.215  1.00 96.10 267 A 1 
ATOM 2124 N N   . ALA A 1 268 ? 6.702   8.803   26.540  1.00 96.87 268 A 1 
ATOM 2125 C CA  . ALA A 1 268 ? 5.564   9.597   26.976  1.00 97.00 268 A 1 
ATOM 2126 C C   . ALA A 1 268 ? 4.996   10.421  25.811  1.00 96.60 268 A 1 
ATOM 2127 O O   . ALA A 1 268 ? 5.734   10.990  25.003  1.00 95.61 268 A 1 
ATOM 2128 C CB  . ALA A 1 268 ? 5.988   10.497  28.139  1.00 96.89 268 A 1 
ATOM 2129 N N   . GLY A 1 269 ? 3.675   10.524  25.722  1.00 96.14 269 A 1 
ATOM 2130 C CA  . GLY A 1 269 ? 3.049   11.281  24.651  1.00 95.61 269 A 1 
ATOM 2131 C C   . GLY A 1 269 ? 1.558   11.021  24.503  1.00 96.17 269 A 1 
ATOM 2132 O O   . GLY A 1 269 ? 0.929   10.309  25.293  1.00 95.07 269 A 1 
ATOM 2133 N N   . GLN A 1 270 ? 0.984   11.630  23.465  1.00 95.63 270 A 1 
ATOM 2134 C CA  . GLN A 1 270 ? -0.391  11.370  23.064  1.00 95.78 270 A 1 
ATOM 2135 C C   . GLN A 1 270 ? -0.410  10.261  22.011  1.00 95.94 270 A 1 
ATOM 2136 O O   . GLN A 1 270 ? 0.263   10.355  20.988  1.00 95.17 270 A 1 
ATOM 2137 C CB  . GLN A 1 270 ? -1.039  12.678  22.585  1.00 94.95 270 A 1 
ATOM 2138 C CG  . GLN A 1 270 ? -2.538  12.506  22.305  1.00 88.57 270 A 1 
ATOM 2139 C CD  . GLN A 1 270 ? -3.211  13.848  22.038  1.00 88.29 270 A 1 
ATOM 2140 O OE1 . GLN A 1 270 ? -3.338  14.321  20.926  1.00 80.56 270 A 1 
ATOM 2141 N NE2 . GLN A 1 270 ? -3.670  14.527  23.068  1.00 77.87 270 A 1 
ATOM 2142 N N   . TRP A 1 271 ? -1.198  9.224   22.252  1.00 96.10 271 A 1 
ATOM 2143 C CA  . TRP A 1 271 ? -1.273  8.019   21.435  1.00 96.27 271 A 1 
ATOM 2144 C C   . TRP A 1 271 ? -2.698  7.796   20.927  1.00 96.04 271 A 1 
ATOM 2145 O O   . TRP A 1 271 ? -3.650  7.823   21.710  1.00 94.76 271 A 1 
ATOM 2146 C CB  . TRP A 1 271 ? -0.775  6.830   22.260  1.00 96.15 271 A 1 
ATOM 2147 C CG  . TRP A 1 271 ? 0.683   6.883   22.624  1.00 96.21 271 A 1 
ATOM 2148 C CD1 . TRP A 1 271 ? 1.215   7.461   23.726  1.00 94.49 271 A 1 
ATOM 2149 C CD2 . TRP A 1 271 ? 1.813   6.354   21.873  1.00 95.74 271 A 1 
ATOM 2150 N NE1 . TRP A 1 271 ? 2.592   7.323   23.713  1.00 94.52 271 A 1 
ATOM 2151 C CE2 . TRP A 1 271 ? 3.015   6.637   22.593  1.00 95.39 271 A 1 
ATOM 2152 C CE3 . TRP A 1 271 ? 1.942   5.651   20.658  1.00 95.37 271 A 1 
ATOM 2153 C CZ2 . TRP A 1 271 ? 4.276   6.235   22.134  1.00 94.96 271 A 1 
ATOM 2154 C CZ3 . TRP A 1 271 ? 3.204   5.244   20.189  1.00 94.30 271 A 1 
ATOM 2155 C CH2 . TRP A 1 271 ? 4.369   5.531   20.925  1.00 93.75 271 A 1 
ATOM 2156 N N   . ALA A 1 272 ? -2.847  7.547   19.627  1.00 93.31 272 A 1 
ATOM 2157 C CA  . ALA A 1 272 ? -4.053  6.960   19.064  1.00 92.75 272 A 1 
ATOM 2158 C C   . ALA A 1 272 ? -3.929  5.436   19.134  1.00 92.38 272 A 1 
ATOM 2159 O O   . ALA A 1 272 ? -2.975  4.863   18.606  1.00 92.29 272 A 1 
ATOM 2160 C CB  . ALA A 1 272 ? -4.260  7.453   17.632  1.00 93.25 272 A 1 
ATOM 2161 N N   . LYS A 1 273 ? -4.886  4.801   19.793  1.00 94.42 273 A 1 
ATOM 2162 C CA  . LYS A 1 273 ? -4.926  3.353   19.998  1.00 93.83 273 A 1 
ATOM 2163 C C   . LYS A 1 273 ? -6.061  2.741   19.205  1.00 93.38 273 A 1 
ATOM 2164 O O   . LYS A 1 273 ? -7.188  3.225   19.297  1.00 91.96 273 A 1 
ATOM 2165 C CB  . LYS A 1 273 ? -5.108  3.015   21.471  1.00 92.33 273 A 1 
ATOM 2166 C CG  . LYS A 1 273 ? -4.103  3.688   22.398  1.00 86.49 273 A 1 
ATOM 2167 C CD  . LYS A 1 273 ? -4.346  3.111   23.787  1.00 83.94 273 A 1 
ATOM 2168 C CE  . LYS A 1 273 ? -3.309  3.589   24.783  1.00 76.18 273 A 1 
ATOM 2169 N NZ  . LYS A 1 273 ? -3.582  2.931   26.074  1.00 68.24 273 A 1 
ATOM 2170 N N   . PHE A 1 274 ? -5.768  1.676   18.502  1.00 91.83 274 A 1 
ATOM 2171 C CA  . PHE A 1 274 ? -6.710  0.928   17.680  1.00 90.80 274 A 1 
ATOM 2172 C C   . PHE A 1 274 ? -6.743  -0.512  18.169  1.00 89.99 274 A 1 
ATOM 2173 O O   . PHE A 1 274 ? -5.690  -1.103  18.383  1.00 88.64 274 A 1 
ATOM 2174 C CB  . PHE A 1 274 ? -6.279  0.993   16.217  1.00 91.05 274 A 1 
ATOM 2175 C CG  . PHE A 1 274 ? -6.129  2.407   15.704  1.00 91.34 274 A 1 
ATOM 2176 C CD1 . PHE A 1 274 ? -7.218  3.054   15.096  1.00 88.20 274 A 1 
ATOM 2177 C CD2 . PHE A 1 274 ? -4.913  3.091   15.882  1.00 88.97 274 A 1 
ATOM 2178 C CE1 . PHE A 1 274 ? -7.090  4.383   14.667  1.00 88.00 274 A 1 
ATOM 2179 C CE2 . PHE A 1 274 ? -4.788  4.424   15.458  1.00 88.27 274 A 1 
ATOM 2180 C CZ  . PHE A 1 274 ? -5.876  5.069   14.851  1.00 90.02 274 A 1 
ATOM 2181 N N   . ILE A 1 275 ? -7.944  -1.061  18.339  1.00 88.75 275 A 1 
ATOM 2182 C CA  . ILE A 1 275 ? -8.129  -2.434  18.817  1.00 87.14 275 A 1 
ATOM 2183 C C   . ILE A 1 275 ? -8.754  -3.240  17.686  1.00 86.20 275 A 1 
ATOM 2184 O O   . ILE A 1 275 ? -9.734  -2.807  17.075  1.00 84.47 275 A 1 
ATOM 2185 C CB  . ILE A 1 275 ? -8.973  -2.478  20.112  1.00 85.08 275 A 1 
ATOM 2186 C CG1 . ILE A 1 275 ? -8.343  -1.572  21.205  1.00 76.73 275 A 1 
ATOM 2187 C CG2 . ILE A 1 275 ? -9.108  -3.931  20.604  1.00 77.04 275 A 1 
ATOM 2188 C CD1 . ILE A 1 275 ? -9.159  -1.467  22.496  1.00 69.83 275 A 1 
ATOM 2189 N N   . ALA A 1 276 ? -8.212  -4.420  17.415  1.00 84.74 276 A 1 
ATOM 2190 C CA  . ALA A 1 276 ? -8.797  -5.345  16.463  1.00 83.06 276 A 1 
ATOM 2191 C C   . ALA A 1 276 ? -8.903  -6.751  17.048  1.00 82.78 276 A 1 
ATOM 2192 O O   . ALA A 1 276 ? -8.034  -7.229  17.776  1.00 80.99 276 A 1 
ATOM 2193 C CB  . ALA A 1 276 ? -8.005  -5.313  15.157  1.00 80.68 276 A 1 
ATOM 2194 N N   . LYS A 1 277 ? -10.003 -7.399  16.685  1.00 80.03 277 A 1 
ATOM 2195 C CA  . LYS A 1 277 ? -10.239 -8.831  16.857  1.00 76.52 277 A 1 
ATOM 2196 C C   . LYS A 1 277 ? -10.541 -9.395  15.480  1.00 73.76 277 A 1 
ATOM 2197 O O   . LYS A 1 277 ? -11.229 -8.728  14.708  1.00 67.01 277 A 1 
ATOM 2198 C CB  . LYS A 1 277 ? -11.412 -9.075  17.813  1.00 73.53 277 A 1 
ATOM 2199 C CG  . LYS A 1 277 ? -11.151 -8.538  19.224  1.00 66.95 277 A 1 
ATOM 2200 C CD  . LYS A 1 277 ? -12.276 -8.942  20.179  1.00 65.06 277 A 1 
ATOM 2201 C CE  . LYS A 1 277 ? -11.946 -8.450  21.588  1.00 58.38 277 A 1 
ATOM 2202 N NZ  . LYS A 1 277 ? -12.950 -8.927  22.572  1.00 52.66 277 A 1 
ATOM 2203 N N   . GLU A 1 278 ? -10.035 -10.594 15.169  1.00 63.92 278 A 1 
ATOM 2204 C CA  . GLU A 1 278 ? -10.389 -11.318 13.933  1.00 61.44 278 A 1 
ATOM 2205 C C   . GLU A 1 278 ? -10.072 -10.551 12.625  1.00 61.14 278 A 1 
ATOM 2206 O O   . GLU A 1 278 ? -10.646 -10.811 11.570  1.00 55.34 278 A 1 
ATOM 2207 C CB  . GLU A 1 278 ? -11.863 -11.764 13.998  1.00 55.93 278 A 1 
ATOM 2208 C CG  . GLU A 1 278 ? -12.201 -12.660 15.203  1.00 49.24 278 A 1 
ATOM 2209 C CD  . GLU A 1 278 ? -13.720 -12.819 15.418  1.00 45.36 278 A 1 
ATOM 2210 O OE1 . GLU A 1 278 ? -14.100 -13.240 16.536  1.00 41.55 278 A 1 
ATOM 2211 O OE2 . GLU A 1 278 ? -14.506 -12.417 14.526  1.00 42.34 278 A 1 
ATOM 2212 N N   . LYS A 1 279 ? -9.159  -9.576  12.672  1.00 61.37 279 A 1 
ATOM 2213 C CA  . LYS A 1 279 ? -8.681  -8.824  11.501  1.00 59.83 279 A 1 
ATOM 2214 C C   . LYS A 1 279 ? -7.192  -9.069  11.313  1.00 62.60 279 A 1 
ATOM 2215 O O   . LYS A 1 279 ? -6.472  -9.242  12.289  1.00 57.50 279 A 1 
ATOM 2216 C CB  . LYS A 1 279 ? -8.975  -7.324  11.662  1.00 52.95 279 A 1 
ATOM 2217 C CG  . LYS A 1 279 ? -10.469 -7.011  11.528  1.00 47.40 279 A 1 
ATOM 2218 C CD  . LYS A 1 279 ? -10.745 -5.524  11.775  1.00 43.64 279 A 1 
ATOM 2219 C CE  . LYS A 1 279 ? -12.256 -5.286  11.797  1.00 39.64 279 A 1 
ATOM 2220 N NZ  . LYS A 1 279 ? -12.589 -3.936  12.325  1.00 35.05 279 A 1 
ATOM 2221 N N   . SER A 1 280 ? -6.727  -9.034  10.065  1.00 68.65 280 A 1 
ATOM 2222 C CA  . SER A 1 280 ? -5.285  -9.081  9.818   1.00 69.79 280 A 1 
ATOM 2223 C C   . SER A 1 280 ? -4.614  -7.782  10.285  1.00 74.32 280 A 1 
ATOM 2224 O O   . SER A 1 280 ? -5.189  -6.693  10.205  1.00 71.06 280 A 1 
ATOM 2225 C CB  . SER A 1 280 ? -4.969  -9.420  8.354   1.00 61.73 280 A 1 
ATOM 2226 O OG  . SER A 1 280 ? -5.150  -8.312  7.506   1.00 51.28 280 A 1 
ATOM 2227 N N   . LEU A 1 281 ? -3.387  -7.890  10.777  1.00 74.40 281 A 1 
ATOM 2228 C CA  . LEU A 1 281 ? -2.572  -6.754  11.208  1.00 76.64 281 A 1 
ATOM 2229 C C   . LEU A 1 281 ? -2.384  -5.743  10.062  1.00 78.01 281 A 1 
ATOM 2230 O O   . LEU A 1 281 ? -2.620  -4.547  10.236  1.00 77.85 281 A 1 
ATOM 2231 C CB  . LEU A 1 281 ? -1.234  -7.329  11.716  1.00 76.42 281 A 1 
ATOM 2232 C CG  . LEU A 1 281 ? -0.303  -6.288  12.355  1.00 72.64 281 A 1 
ATOM 2233 C CD1 . LEU A 1 281 ? -0.849  -5.798  13.693  1.00 69.25 281 A 1 
ATOM 2234 C CD2 . LEU A 1 281 ? 1.068   -6.908  12.595  1.00 68.59 281 A 1 
ATOM 2235 N N   . ASP A 1 282 ? -2.075  -6.236  8.863   1.00 74.28 282 A 1 
ATOM 2236 C CA  . ASP A 1 282 ? -1.868  -5.426  7.654   1.00 73.18 282 A 1 
ATOM 2237 C C   . ASP A 1 282 ? -3.120  -4.635  7.246   1.00 74.95 282 A 1 
ATOM 2238 O O   . ASP A 1 282 ? -3.034  -3.481  6.818   1.00 74.64 282 A 1 
ATOM 2239 C CB  . ASP A 1 282 ? -1.469  -6.347  6.489   1.00 70.42 282 A 1 
ATOM 2240 C CG  . ASP A 1 282 ? -0.111  -7.025  6.668   1.00 64.67 282 A 1 
ATOM 2241 O OD1 . ASP A 1 282 ? 0.698   -6.518  7.472   1.00 59.52 282 A 1 
ATOM 2242 O OD2 . ASP A 1 282 ? 0.097   -8.041  5.974   1.00 58.27 282 A 1 
ATOM 2243 N N   . GLU A 1 283 ? -4.304  -5.225  7.391   1.00 74.31 283 A 1 
ATOM 2244 C CA  . GLU A 1 283 ? -5.568  -4.533  7.129   1.00 75.03 283 A 1 
ATOM 2245 C C   . GLU A 1 283 ? -5.789  -3.376  8.099   1.00 77.35 283 A 1 
ATOM 2246 O O   . GLU A 1 283 ? -6.222  -2.298  7.682   1.00 77.27 283 A 1 
ATOM 2247 C CB  . GLU A 1 283 ? -6.748  -5.501  7.258   1.00 72.49 283 A 1 
ATOM 2248 C CG  . GLU A 1 283 ? -6.958  -6.354  6.006   1.00 64.73 283 A 1 
ATOM 2249 C CD  . GLU A 1 283 ? -8.022  -7.448  6.226   1.00 61.35 283 A 1 
ATOM 2250 O OE1 . GLU A 1 283 ? -8.020  -8.402  5.421   1.00 56.62 283 A 1 
ATOM 2251 O OE2 . GLU A 1 283 ? -8.828  -7.311  7.179   1.00 54.85 283 A 1 
ATOM 2252 N N   . LEU A 1 284 ? -5.498  -3.570  9.387   1.00 78.64 284 A 1 
ATOM 2253 C CA  . LEU A 1 284 ? -5.632  -2.511  10.379  1.00 80.40 284 A 1 
ATOM 2254 C C   . LEU A 1 284 ? -4.623  -1.387  10.120  1.00 81.03 284 A 1 
ATOM 2255 O O   . LEU A 1 284 ? -5.026  -0.226  10.079  1.00 81.71 284 A 1 
ATOM 2256 C CB  . LEU A 1 284 ? -5.526  -3.098  11.797  1.00 81.75 284 A 1 
ATOM 2257 C CG  . LEU A 1 284 ? -5.755  -2.042  12.900  1.00 81.48 284 A 1 
ATOM 2258 C CD1 . LEU A 1 284 ? -7.131  -1.379  12.816  1.00 80.01 284 A 1 
ATOM 2259 C CD2 . LEU A 1 284 ? -5.636  -2.677  14.280  1.00 79.60 284 A 1 
ATOM 2260 N N   . TYR A 1 285 ? -3.357  -1.699  9.852   1.00 79.39 285 A 1 
ATOM 2261 C CA  . TYR A 1 285 ? -2.343  -0.716  9.460   1.00 79.16 285 A 1 
ATOM 2262 C C   . TYR A 1 285 ? -2.769  0.089   8.236   1.00 78.72 285 A 1 
ATOM 2263 O O   . TYR A 1 285 ? -2.731  1.322   8.241   1.00 77.80 285 A 1 
ATOM 2264 C CB  . TYR A 1 285 ? -1.010  -1.424  9.170   1.00 79.44 285 A 1 
ATOM 2265 C CG  . TYR A 1 285 ? -0.109  -1.528  10.379  1.00 77.52 285 A 1 
ATOM 2266 C CD1 . TYR A 1 285 ? 0.387   -0.347  10.956  1.00 73.12 285 A 1 
ATOM 2267 C CD2 . TYR A 1 285 ? 0.251   -2.778  10.910  1.00 73.16 285 A 1 
ATOM 2268 C CE1 . TYR A 1 285 ? 1.239   -0.413  12.069  1.00 71.42 285 A 1 
ATOM 2269 C CE2 . TYR A 1 285 ? 1.105   -2.848  12.024  1.00 71.45 285 A 1 
ATOM 2270 C CZ  . TYR A 1 285 ? 1.600   -1.661  12.604  1.00 74.60 285 A 1 
ATOM 2271 O OH  . TYR A 1 285 ? 2.427   -1.706  13.677  1.00 71.41 285 A 1 
ATOM 2272 N N   . THR A 1 286 ? -3.243  -0.605  7.195   1.00 75.49 286 A 1 
ATOM 2273 C CA  . THR A 1 286 ? -3.730  0.039   5.977   1.00 73.39 286 A 1 
ATOM 2274 C C   . THR A 1 286 ? -4.839  1.034   6.308   1.00 74.66 286 A 1 
ATOM 2275 O O   . THR A 1 286 ? -4.764  2.182   5.884   1.00 73.87 286 A 1 
ATOM 2276 C CB  . THR A 1 286 ? -4.217  -0.996  4.952   1.00 70.26 286 A 1 
ATOM 2277 O OG1 . THR A 1 286 ? -3.145  -1.821  4.567   1.00 64.43 286 A 1 
ATOM 2278 C CG2 . THR A 1 286 ? -4.743  -0.342  3.670   1.00 61.83 286 A 1 
ATOM 2279 N N   . LYS A 1 287 ? -5.835  0.645   7.110   1.00 77.48 287 A 1 
ATOM 2280 C CA  . LYS A 1 287 ? -6.935  1.533   7.508   1.00 77.56 287 A 1 
ATOM 2281 C C   . LYS A 1 287 ? -6.457  2.726   8.338   1.00 79.56 287 A 1 
ATOM 2282 O O   . LYS A 1 287 ? -6.872  3.850   8.070   1.00 80.23 287 A 1 
ATOM 2283 C CB  . LYS A 1 287 ? -8.000  0.734   8.267   1.00 76.52 287 A 1 
ATOM 2284 C CG  . LYS A 1 287 ? -8.796  -0.168  7.317   1.00 71.83 287 A 1 
ATOM 2285 C CD  . LYS A 1 287 ? -9.837  -0.964  8.099   1.00 69.17 287 A 1 
ATOM 2286 C CE  . LYS A 1 287 ? -10.612 -1.837  7.113   1.00 63.37 287 A 1 
ATOM 2287 N NZ  . LYS A 1 287 ? -11.728 -2.533  7.778   1.00 57.92 287 A 1 
ATOM 2288 N N   . ILE A 1 288 ? -5.560  2.518   9.300   1.00 81.19 288 A 1 
ATOM 2289 C CA  . ILE A 1 288 ? -5.025  3.595   10.140  1.00 82.30 288 A 1 
ATOM 2290 C C   . ILE A 1 288 ? -4.356  4.671   9.278   1.00 81.50 288 A 1 
ATOM 2291 O O   . ILE A 1 288 ? -4.717  5.845   9.369   1.00 80.77 288 A 1 
ATOM 2292 C CB  . ILE A 1 288 ? -4.050  3.027   11.197  1.00 84.11 288 A 1 
ATOM 2293 C CG1 . ILE A 1 288 ? -4.819  2.214   12.261  1.00 84.56 288 A 1 
ATOM 2294 C CG2 . ILE A 1 288 ? -3.270  4.158   11.888  1.00 83.86 288 A 1 
ATOM 2295 C CD1 . ILE A 1 288 ? -3.913  1.320   13.123  1.00 83.22 288 A 1 
ATOM 2296 N N   . PHE A 1 289 ? -3.425  4.288   8.411   1.00 79.42 289 A 1 
ATOM 2297 C CA  . PHE A 1 289 ? -2.613  5.251   7.660   1.00 77.16 289 A 1 
ATOM 2298 C C   . PHE A 1 289 ? -3.295  5.786   6.402   1.00 76.01 289 A 1 
ATOM 2299 O O   . PHE A 1 289 ? -3.010  6.909   5.985   1.00 74.20 289 A 1 
ATOM 2300 C CB  . PHE A 1 289 ? -1.249  4.626   7.354   1.00 77.37 289 A 1 
ATOM 2301 C CG  . PHE A 1 289 ? -0.372  4.482   8.587   1.00 75.51 289 A 1 
ATOM 2302 C CD1 . PHE A 1 289 ? 0.200   5.625   9.176   1.00 72.41 289 A 1 
ATOM 2303 C CD2 . PHE A 1 289 ? -0.140  3.220   9.162   1.00 71.33 289 A 1 
ATOM 2304 C CE1 . PHE A 1 289 ? 0.994   5.505   10.330  1.00 70.83 289 A 1 
ATOM 2305 C CE2 . PHE A 1 289 ? 0.653   3.099   10.320  1.00 71.51 289 A 1 
ATOM 2306 C CZ  . PHE A 1 289 ? 1.218   4.243   10.904  1.00 75.01 289 A 1 
ATOM 2307 N N   . SER A 1 290 ? -4.209  5.022   5.778   1.00 72.46 290 A 1 
ATOM 2308 C CA  . SER A 1 290 ? -4.875  5.445   4.539   1.00 69.08 290 A 1 
ATOM 2309 C C   . SER A 1 290 ? -6.262  6.057   4.736   1.00 69.78 290 A 1 
ATOM 2310 O O   . SER A 1 290 ? -6.719  6.783   3.855   1.00 67.75 290 A 1 
ATOM 2311 C CB  . SER A 1 290 ? -4.911  4.309   3.506   1.00 65.89 290 A 1 
ATOM 2312 O OG  . SER A 1 290 ? -5.871  3.311   3.778   1.00 60.27 290 A 1 
ATOM 2313 N N   . GLU A 1 291 ? -6.926  5.787   5.854   1.00 74.33 291 A 1 
ATOM 2314 C CA  . GLU A 1 291 ? -8.298  6.242   6.099   1.00 74.59 291 A 1 
ATOM 2315 C C   . GLU A 1 291 ? -8.390  7.121   7.349   1.00 75.74 291 A 1 
ATOM 2316 O O   . GLU A 1 291 ? -8.831  8.269   7.258   1.00 74.77 291 A 1 
ATOM 2317 C CB  . GLU A 1 291 ? -9.281  5.052   6.191   1.00 73.12 291 A 1 
ATOM 2318 C CG  . GLU A 1 291 ? -9.240  4.120   4.967   1.00 68.69 291 A 1 
ATOM 2319 C CD  . GLU A 1 291 ? -10.204 2.923   5.063   1.00 68.96 291 A 1 
ATOM 2320 O OE1 . GLU A 1 291 ? -10.021 1.972   4.266   1.00 63.29 291 A 1 
ATOM 2321 O OE2 . GLU A 1 291 ? -11.141 2.953   5.890   1.00 64.19 291 A 1 
ATOM 2322 N N   . TRP A 1 292 ? -7.955  6.620   8.518   1.00 80.85 292 A 1 
ATOM 2323 C CA  . TRP A 1 292 ? -8.115  7.337   9.779   1.00 81.87 292 A 1 
ATOM 2324 C C   . TRP A 1 292 ? -7.208  8.566   9.870   1.00 80.06 292 A 1 
ATOM 2325 O O   . TRP A 1 292 ? -7.719  9.680   9.993   1.00 80.18 292 A 1 
ATOM 2326 C CB  . TRP A 1 292 ? -7.918  6.393   10.973  1.00 84.97 292 A 1 
ATOM 2327 C CG  . TRP A 1 292 ? -8.137  7.054   12.303  1.00 85.41 292 A 1 
ATOM 2328 C CD1 . TRP A 1 292 ? -9.322  7.164   12.945  1.00 85.53 292 A 1 
ATOM 2329 C CD2 . TRP A 1 292 ? -7.164  7.751   13.143  1.00 87.05 292 A 1 
ATOM 2330 N NE1 . TRP A 1 292 ? -9.155  7.868   14.118  1.00 85.63 292 A 1 
ATOM 2331 C CE2 . TRP A 1 292 ? -7.845  8.265   14.288  1.00 86.75 292 A 1 
ATOM 2332 C CE3 . TRP A 1 292 ? -5.778  8.006   13.050  1.00 86.80 292 A 1 
ATOM 2333 C CZ2 . TRP A 1 292 ? -7.186  9.002   15.286  1.00 86.24 292 A 1 
ATOM 2334 C CZ3 . TRP A 1 292 ? -5.109  8.748   14.048  1.00 85.75 292 A 1 
ATOM 2335 C CH2 . TRP A 1 292 ? -5.808  9.246   15.164  1.00 84.67 292 A 1 
ATOM 2336 N N   . LEU A 1 293 ? -5.884  8.391   9.764   1.00 79.82 293 A 1 
ATOM 2337 C CA  . LEU A 1 293 ? -4.915  9.474   9.983   1.00 79.55 293 A 1 
ATOM 2338 C C   . LEU A 1 293 ? -5.166  10.694  9.073   1.00 77.88 293 A 1 
ATOM 2339 O O   . LEU A 1 293 ? -5.278  11.800  9.606   1.00 76.00 293 A 1 
ATOM 2340 C CB  . LEU A 1 293 ? -3.480  8.909   9.903   1.00 80.13 293 A 1 
ATOM 2341 C CG  . LEU A 1 293 ? -2.374  9.900   10.298  1.00 77.16 293 A 1 
ATOM 2342 C CD1 . LEU A 1 293 ? -2.436  10.275  11.779  1.00 74.72 293 A 1 
ATOM 2343 C CD2 . LEU A 1 293 ? -1.003  9.274   10.030  1.00 73.32 293 A 1 
ATOM 2344 N N   . PRO A 1 294 ? -5.390  10.543  7.746   1.00 73.98 294 A 1 
ATOM 2345 C CA  . PRO A 1 294 ? -5.655  11.686  6.860   1.00 70.72 294 A 1 
ATOM 2346 C C   . PRO A 1 294 ? -6.969  12.431  7.146   1.00 70.99 294 A 1 
ATOM 2347 O O   . PRO A 1 294 ? -7.142  13.568  6.707   1.00 69.42 294 A 1 
ATOM 2348 C CB  . PRO A 1 294 ? -5.662  11.109  5.436   1.00 68.59 294 A 1 
ATOM 2349 C CG  . PRO A 1 294 ? -4.885  9.802   5.554   1.00 66.40 294 A 1 
ATOM 2350 C CD  . PRO A 1 294 ? -5.276  9.324   6.944   1.00 67.14 294 A 1 
ATOM 2351 N N   . SER A 1 295 ? -7.921  11.797  7.835   1.00 73.17 295 A 1 
ATOM 2352 C CA  . SER A 1 295 ? -9.260  12.345  8.098   1.00 73.05 295 A 1 
ATOM 2353 C C   . SER A 1 295 ? -9.497  12.747  9.560   1.00 75.17 295 A 1 
ATOM 2354 O O   . SER A 1 295 ? -10.465 13.451  9.850   1.00 72.29 295 A 1 
ATOM 2355 C CB  . SER A 1 295 ? -10.324 11.353  7.608   1.00 69.57 295 A 1 
ATOM 2356 O OG  . SER A 1 295 ? -10.301 10.154  8.352   1.00 62.47 295 A 1 
ATOM 2357 N N   . SER A 1 296 ? -8.606  12.362  10.466  1.00 78.34 296 A 1 
ATOM 2358 C CA  . SER A 1 296 ? -8.764  12.530  11.916  1.00 79.86 296 A 1 
ATOM 2359 C C   . SER A 1 296 ? -8.500  13.950  12.434  1.00 80.89 296 A 1 
ATOM 2360 O O   . SER A 1 296 ? -8.920  14.292  13.538  1.00 80.13 296 A 1 
ATOM 2361 C CB  . SER A 1 296 ? -7.828  11.553  12.628  1.00 80.16 296 A 1 
ATOM 2362 O OG  . SER A 1 296 ? -6.483  11.884  12.346  1.00 79.57 296 A 1 
ATOM 2363 N N   . GLY A 1 297 ? -7.786  14.795  11.661  1.00 79.96 297 A 1 
ATOM 2364 C CA  . GLY A 1 297 ? -7.261  16.077  12.155  1.00 80.73 297 A 1 
ATOM 2365 C C   . GLY A 1 297 ? -6.025  15.929  13.056  1.00 83.36 297 A 1 
ATOM 2366 O O   . GLY A 1 297 ? -5.677  16.868  13.774  1.00 80.70 297 A 1 
ATOM 2367 N N   . TYR A 1 298 ? -5.380  14.770  13.023  1.00 84.92 298 A 1 
ATOM 2368 C CA  . TYR A 1 298 ? -4.108  14.474  13.675  1.00 85.57 298 A 1 
ATOM 2369 C C   . TYR A 1 298 ? -3.015  14.194  12.639  1.00 84.20 298 A 1 
ATOM 2370 O O   . TYR A 1 298 ? -3.288  13.776  11.514  1.00 81.59 298 A 1 
ATOM 2371 C CB  . TYR A 1 298 ? -4.266  13.294  14.646  1.00 87.78 298 A 1 
ATOM 2372 C CG  . TYR A 1 298 ? -5.095  13.597  15.879  1.00 88.65 298 A 1 
ATOM 2373 C CD1 . TYR A 1 298 ? -4.461  13.965  17.080  1.00 84.34 298 A 1 
ATOM 2374 C CD2 . TYR A 1 298 ? -6.501  13.519  15.828  1.00 84.39 298 A 1 
ATOM 2375 C CE1 . TYR A 1 298 ? -5.226  14.254  18.229  1.00 83.41 298 A 1 
ATOM 2376 C CE2 . TYR A 1 298 ? -7.272  13.815  16.970  1.00 83.42 298 A 1 
ATOM 2377 C CZ  . TYR A 1 298 ? -6.632  14.184  18.172  1.00 87.13 298 A 1 
ATOM 2378 O OH  . TYR A 1 298 ? -7.371  14.473  19.276  1.00 86.08 298 A 1 
ATOM 2379 N N   . GLU A 1 299 ? -1.772  14.398  13.039  1.00 84.02 299 A 1 
ATOM 2380 C CA  . GLU A 1 299 ? -0.576  13.982  12.308  1.00 83.99 299 A 1 
ATOM 2381 C C   . GLU A 1 299 ? 0.268   13.034  13.164  1.00 84.48 299 A 1 
ATOM 2382 O O   . GLU A 1 299 ? 0.157   13.025  14.394  1.00 83.91 299 A 1 
ATOM 2383 C CB  . GLU A 1 299 ? 0.219   15.209  11.840  1.00 81.47 299 A 1 
ATOM 2384 C CG  . GLU A 1 299 ? 0.765   16.059  12.996  1.00 75.66 299 A 1 
ATOM 2385 C CD  . GLU A 1 299 ? 1.482   17.336  12.541  1.00 74.46 299 A 1 
ATOM 2386 O OE1 . GLU A 1 299 ? 1.961   18.060  13.445  1.00 66.11 299 A 1 
ATOM 2387 O OE2 . GLU A 1 299 ? 1.558   17.605  11.331  1.00 68.26 299 A 1 
ATOM 2388 N N   . HIS A 1 300 ? 1.117   12.238  12.519  1.00 85.01 300 A 1 
ATOM 2389 C CA  . HIS A 1 300 ? 2.059   11.346  13.192  1.00 83.68 300 A 1 
ATOM 2390 C C   . HIS A 1 300 ? 3.146   12.176  13.897  1.00 82.91 300 A 1 
ATOM 2391 O O   . HIS A 1 300 ? 3.812   12.991  13.260  1.00 80.14 300 A 1 
ATOM 2392 C CB  . HIS A 1 300 ? 2.635   10.369  12.157  1.00 81.92 300 A 1 
ATOM 2393 C CG  . HIS A 1 300 ? 3.314   9.163   12.748  1.00 81.00 300 A 1 
ATOM 2394 N ND1 . HIS A 1 300 ? 4.553   8.679   12.387  1.00 70.65 300 A 1 
ATOM 2395 C CD2 . HIS A 1 300 ? 2.782   8.294   13.655  1.00 71.50 300 A 1 
ATOM 2396 C CE1 . HIS A 1 300 ? 4.757   7.536   13.064  1.00 71.05 300 A 1 
ATOM 2397 N NE2 . HIS A 1 300 ? 3.700   7.265   13.843  1.00 73.13 300 A 1 
ATOM 2398 N N   . ALA A 1 301 ? 3.273   12.033  15.213  1.00 87.89 301 A 1 
ATOM 2399 C CA  . ALA A 1 301 ? 4.068   12.948  16.036  1.00 88.39 301 A 1 
ATOM 2400 C C   . ALA A 1 301 ? 5.514   12.483  16.262  1.00 87.70 301 A 1 
ATOM 2401 O O   . ALA A 1 301 ? 6.393   13.312  16.475  1.00 83.26 301 A 1 
ATOM 2402 C CB  . ALA A 1 301 ? 3.347   13.143  17.375  1.00 88.21 301 A 1 
ATOM 2403 N N   . MET A 1 302 ? 5.761   11.174  16.238  1.00 87.87 302 A 1 
ATOM 2404 C CA  . MET A 1 302 ? 7.066   10.545  16.484  1.00 87.82 302 A 1 
ATOM 2405 C C   . MET A 1 302 ? 7.222   9.325   15.579  1.00 87.43 302 A 1 
ATOM 2406 O O   . MET A 1 302 ? 6.231   8.710   15.191  1.00 84.66 302 A 1 
ATOM 2407 C CB  . MET A 1 302 ? 7.188   10.104  17.954  1.00 86.89 302 A 1 
ATOM 2408 C CG  . MET A 1 302 ? 7.051   11.228  18.984  1.00 84.64 302 A 1 
ATOM 2409 S SD  . MET A 1 302 ? 7.214   10.690  20.704  1.00 82.49 302 A 1 
ATOM 2410 C CE  . MET A 1 302 ? 5.606   9.924   21.015  1.00 73.01 302 A 1 
ATOM 2411 N N   . GLN A 1 303 ? 8.453   8.927   15.279  1.00 85.66 303 A 1 
ATOM 2412 C CA  . GLN A 1 303 ? 8.740   7.800   14.379  1.00 84.65 303 A 1 
ATOM 2413 C C   . GLN A 1 303 ? 8.673   6.428   15.086  1.00 86.12 303 A 1 
ATOM 2414 O O   . GLN A 1 303 ? 9.539   5.579   14.903  1.00 83.46 303 A 1 
ATOM 2415 C CB  . GLN A 1 303 ? 10.068  8.038   13.646  1.00 80.69 303 A 1 
ATOM 2416 C CG  . GLN A 1 303 ? 10.051  9.317   12.798  1.00 74.15 303 A 1 
ATOM 2417 C CD  . GLN A 1 303 ? 11.261  9.424   11.869  1.00 64.62 303 A 1 
ATOM 2418 O OE1 . GLN A 1 303 ? 11.890  8.452   11.505  1.00 60.33 303 A 1 
ATOM 2419 N NE2 . GLN A 1 303 ? 11.605  10.599  11.401  1.00 55.72 303 A 1 
ATOM 2420 N N   . TYR A 1 304 ? 7.627   6.223   15.888  1.00 88.79 304 A 1 
ATOM 2421 C CA  . TYR A 1 304 ? 7.358   4.986   16.619  1.00 90.21 304 A 1 
ATOM 2422 C C   . TYR A 1 304 ? 6.031   4.367   16.182  1.00 90.11 304 A 1 
ATOM 2423 O O   . TYR A 1 304 ? 5.096   5.061   15.777  1.00 88.06 304 A 1 
ATOM 2424 C CB  . TYR A 1 304 ? 7.349   5.247   18.130  1.00 90.49 304 A 1 
ATOM 2425 C CG  . TYR A 1 304 ? 8.698   5.635   18.703  1.00 91.20 304 A 1 
ATOM 2426 C CD1 . TYR A 1 304 ? 9.599   4.635   19.109  1.00 85.32 304 A 1 
ATOM 2427 C CD2 . TYR A 1 304 ? 9.052   6.993   18.830  1.00 86.46 304 A 1 
ATOM 2428 C CE1 . TYR A 1 304 ? 10.855  4.990   19.637  1.00 84.09 304 A 1 
ATOM 2429 C CE2 . TYR A 1 304 ? 10.308  7.350   19.351  1.00 85.25 304 A 1 
ATOM 2430 C CZ  . TYR A 1 304 ? 11.212  6.348   19.756  1.00 88.55 304 A 1 
ATOM 2431 O OH  . TYR A 1 304 ? 12.426  6.691   20.261  1.00 87.11 304 A 1 
ATOM 2432 N N   . THR A 1 305 ? 5.925   3.055   16.318  1.00 90.63 305 A 1 
ATOM 2433 C CA  . THR A 1 305 ? 4.648   2.330   16.313  1.00 90.48 305 A 1 
ATOM 2434 C C   . THR A 1 305 ? 4.740   1.202   17.328  1.00 91.65 305 A 1 
ATOM 2435 O O   . THR A 1 305 ? 5.763   0.530   17.404  1.00 91.72 305 A 1 
ATOM 2436 C CB  . THR A 1 305 ? 4.308   1.787   14.924  1.00 87.76 305 A 1 
ATOM 2437 O OG1 . THR A 1 305 ? 4.264   2.847   13.991  1.00 79.82 305 A 1 
ATOM 2438 C CG2 . THR A 1 305 ? 2.941   1.116   14.886  1.00 76.88 305 A 1 
ATOM 2439 N N   . VAL A 1 306 ? 3.685   1.015   18.116  1.00 93.72 306 A 1 
ATOM 2440 C CA  . VAL A 1 306 ? 3.620   -0.034  19.138  1.00 93.95 306 A 1 
ATOM 2441 C C   . VAL A 1 306 ? 2.512   -1.013  18.787  1.00 92.90 306 A 1 
ATOM 2442 O O   . VAL A 1 306 ? 1.392   -0.609  18.482  1.00 92.35 306 A 1 
ATOM 2443 C CB  . VAL A 1 306 ? 3.428   0.555   20.547  1.00 94.70 306 A 1 
ATOM 2444 C CG1 . VAL A 1 306 ? 3.388   -0.531  21.627  1.00 92.63 306 A 1 
ATOM 2445 C CG2 . VAL A 1 306 ? 4.549   1.536   20.911  1.00 91.62 306 A 1 
ATOM 2446 N N   . GLU A 1 307 ? 2.826   -2.292  18.866  1.00 92.90 307 A 1 
ATOM 2447 C CA  . GLU A 1 307 ? 1.901   -3.412  18.748  1.00 92.14 307 A 1 
ATOM 2448 C C   . GLU A 1 307 ? 1.798   -4.102  20.105  1.00 92.71 307 A 1 
ATOM 2449 O O   . GLU A 1 307 ? 2.811   -4.355  20.756  1.00 92.18 307 A 1 
ATOM 2450 C CB  . GLU A 1 307 ? 2.401   -4.404  17.694  1.00 90.12 307 A 1 
ATOM 2451 C CG  . GLU A 1 307 ? 2.491   -3.786  16.292  1.00 86.26 307 A 1 
ATOM 2452 C CD  . GLU A 1 307 ? 3.144   -4.718  15.263  1.00 84.84 307 A 1 
ATOM 2453 O OE1 . GLU A 1 307 ? 3.239   -4.279  14.097  1.00 76.28 307 A 1 
ATOM 2454 O OE2 . GLU A 1 307 ? 3.571   -5.838  15.623  1.00 77.16 307 A 1 
ATOM 2455 N N   . ILE A 1 308 ? 0.580   -4.413  20.536  1.00 93.03 308 A 1 
ATOM 2456 C CA  . ILE A 1 308 ? 0.333   -5.159  21.771  1.00 92.93 308 A 1 
ATOM 2457 C C   . ILE A 1 308 ? -0.488  -6.390  21.428  1.00 91.84 308 A 1 
ATOM 2458 O O   . ILE A 1 308 ? -1.608  -6.273  20.929  1.00 90.39 308 A 1 
ATOM 2459 C CB  . ILE A 1 308 ? -0.359  -4.288  22.838  1.00 93.18 308 A 1 
ATOM 2460 C CG1 . ILE A 1 308 ? 0.510   -3.056  23.162  1.00 91.28 308 A 1 
ATOM 2461 C CG2 . ILE A 1 308 ? -0.632  -5.124  24.111  1.00 90.75 308 A 1 
ATOM 2462 C CD1 . ILE A 1 308 ? -0.177  -2.055  24.080  1.00 82.71 308 A 1 
ATOM 2463 N N   . TYR A 1 309 ? 0.053   -7.560  21.727  1.00 90.84 309 A 1 
ATOM 2464 C CA  . TYR A 1 309 ? -0.586  -8.845  21.470  1.00 89.87 309 A 1 
ATOM 2465 C C   . TYR A 1 309 ? -1.118  -9.420  22.777  1.00 89.52 309 A 1 
ATOM 2466 O O   . TYR A 1 309 ? -0.351  -9.731  23.691  1.00 87.73 309 A 1 
ATOM 2467 C CB  . TYR A 1 309 ? 0.414   -9.777  20.798  1.00 88.65 309 A 1 
ATOM 2468 C CG  . TYR A 1 309 ? 0.874   -9.273  19.446  1.00 86.87 309 A 1 
ATOM 2469 C CD1 . TYR A 1 309 ? 0.094   -9.538  18.306  1.00 83.72 309 A 1 
ATOM 2470 C CD2 . TYR A 1 309 ? 2.058   -8.514  19.324  1.00 83.89 309 A 1 
ATOM 2471 C CE1 . TYR A 1 309 ? 0.502   -9.068  17.045  1.00 82.05 309 A 1 
ATOM 2472 C CE2 . TYR A 1 309 ? 2.466   -8.042  18.062  1.00 82.02 309 A 1 
ATOM 2473 C CZ  . TYR A 1 309 ? 1.688   -8.326  16.920  1.00 83.07 309 A 1 
ATOM 2474 O OH  . TYR A 1 309 ? 2.072   -7.896  15.694  1.00 80.62 309 A 1 
ATOM 2475 N N   . HIS A 1 310 ? -2.435  -9.560  22.861  1.00 88.05 310 A 1 
ATOM 2476 C CA  . HIS A 1 310 ? -3.087  -10.111 24.044  1.00 86.51 310 A 1 
ATOM 2477 C C   . HIS A 1 310 ? -2.865  -11.625 24.084  1.00 84.35 310 A 1 
ATOM 2478 O O   . HIS A 1 310 ? -3.286  -12.347 23.185  1.00 79.40 310 A 1 
ATOM 2479 C CB  . HIS A 1 310 ? -4.575  -9.740  24.052  1.00 85.13 310 A 1 
ATOM 2480 C CG  . HIS A 1 310 ? -4.847  -8.272  24.280  1.00 84.11 310 A 1 
ATOM 2481 N ND1 . HIS A 1 310 ? -5.525  -7.741  25.363  1.00 73.11 310 A 1 
ATOM 2482 C CD2 . HIS A 1 310 ? -4.476  -7.236  23.475  1.00 73.03 310 A 1 
ATOM 2483 C CE1 . HIS A 1 310 ? -5.555  -6.411  25.199  1.00 72.74 310 A 1 
ATOM 2484 N NE2 . HIS A 1 310 ? -4.928  -6.065  24.070  1.00 74.29 310 A 1 
ATOM 2485 N N   . MET A 1 311 ? -2.217  -12.104 25.139  1.00 81.46 311 A 1 
ATOM 2486 C CA  . MET A 1 311 ? -1.825  -13.509 25.314  1.00 78.26 311 A 1 
ATOM 2487 C C   . MET A 1 311 ? -2.741  -14.223 26.312  1.00 76.06 311 A 1 
ATOM 2488 O O   . MET A 1 311 ? -2.278  -14.883 27.245  1.00 67.92 311 A 1 
ATOM 2489 C CB  . MET A 1 311 ? -0.340  -13.590 25.716  1.00 74.07 311 A 1 
ATOM 2490 C CG  . MET A 1 311 ? 0.602   -12.987 24.674  1.00 70.02 311 A 1 
ATOM 2491 S SD  . MET A 1 311 ? 0.637   -13.825 23.064  1.00 64.01 311 A 1 
ATOM 2492 C CE  . MET A 1 311 ? 1.506   -15.352 23.490  1.00 58.48 311 A 1 
ATOM 2493 N N   . ASP A 1 312 ? -4.064  -14.042 26.175  1.00 72.43 312 A 1 
ATOM 2494 C CA  . ASP A 1 312 ? -5.020  -14.722 27.044  1.00 69.92 312 A 1 
ATOM 2495 C C   . ASP A 1 312 ? -5.256  -16.180 26.609  1.00 67.44 312 A 1 
ATOM 2496 O O   . ASP A 1 312 ? -4.997  -16.588 25.479  1.00 60.84 312 A 1 
ATOM 2497 C CB  . ASP A 1 312 ? -6.298  -13.884 27.237  1.00 65.47 312 A 1 
ATOM 2498 C CG  . ASP A 1 312 ? -7.227  -13.797 26.027  1.00 59.65 312 A 1 
ATOM 2499 O OD1 . ASP A 1 312 ? -7.362  -14.805 25.307  1.00 54.52 312 A 1 
ATOM 2500 O OD2 . ASP A 1 312 ? -7.890  -12.746 25.892  1.00 55.60 312 A 1 
ATOM 2501 N N   . ALA A 1 313 ? -5.748  -17.001 27.533  1.00 57.78 313 A 1 
ATOM 2502 C CA  . ALA A 1 313 ? -5.971  -18.429 27.296  1.00 55.09 313 A 1 
ATOM 2503 C C   . ALA A 1 313 ? -7.098  -18.729 26.283  1.00 55.27 313 A 1 
ATOM 2504 O O   . ALA A 1 313 ? -7.359  -19.896 25.992  1.00 51.20 313 A 1 
ATOM 2505 C CB  . ALA A 1 313 ? -6.235  -19.097 28.651  1.00 49.02 313 A 1 
ATOM 2506 N N   . THR A 1 314 ? -7.803  -17.707 25.786  1.00 59.07 314 A 1 
ATOM 2507 C CA  . THR A 1 314 ? -8.887  -17.851 24.805  1.00 58.31 314 A 1 
ATOM 2508 C C   . THR A 1 314 ? -8.397  -17.769 23.361  1.00 58.94 314 A 1 
ATOM 2509 O O   . THR A 1 314 ? -9.101  -18.234 22.469  1.00 54.83 314 A 1 
ATOM 2510 C CB  . THR A 1 314 ? -10.043 -16.869 25.048  1.00 54.13 314 A 1 
ATOM 2511 O OG1 . THR A 1 314 ? -9.758  -15.537 24.720  1.00 49.20 314 A 1 
ATOM 2512 C CG2 . THR A 1 314 ? -10.532 -16.898 26.501  1.00 48.49 314 A 1 
ATOM 2513 N N   . ASN A 1 315 ? -7.183  -17.262 23.142  1.00 63.01 315 A 1 
ATOM 2514 C CA  . ASN A 1 315 ? -6.569  -17.175 21.822  1.00 62.63 315 A 1 
ATOM 2515 C C   . ASN A 1 315 ? -6.322  -18.582 21.255  1.00 60.89 315 A 1 
ATOM 2516 O O   . ASN A 1 315 ? -5.534  -19.362 21.796  1.00 57.11 315 A 1 
ATOM 2517 C CB  . ASN A 1 315 ? -5.272  -16.354 21.916  1.00 59.17 315 A 1 
ATOM 2518 C CG  . ASN A 1 315 ? -5.509  -14.893 22.264  1.00 54.66 315 A 1 
ATOM 2519 O OD1 . ASN A 1 315 ? -6.585  -14.339 22.131  1.00 51.10 315 A 1 
ATOM 2520 N ND2 . ASN A 1 315 ? -4.495  -14.206 22.720  1.00 50.86 315 A 1 
ATOM 2521 N N   . LYS A 1 316 ? -6.994  -18.916 20.150  1.00 59.64 316 A 1 
ATOM 2522 C CA  . LYS A 1 316 ? -6.841  -20.185 19.433  1.00 59.40 316 A 1 
ATOM 2523 C C   . LYS A 1 316 ? -6.467  -19.919 17.976  1.00 58.29 316 A 1 
ATOM 2524 O O   . LYS A 1 316 ? -7.209  -19.262 17.255  1.00 53.56 316 A 1 
ATOM 2525 C CB  . LYS A 1 316 ? -8.126  -21.023 19.522  1.00 55.77 316 A 1 
ATOM 2526 C CG  . LYS A 1 316 ? -8.383  -21.557 20.935  1.00 51.64 316 A 1 
ATOM 2527 C CD  . LYS A 1 316 ? -9.614  -22.470 20.935  1.00 49.27 316 A 1 
ATOM 2528 C CE  . LYS A 1 316 ? -9.884  -22.970 22.357  1.00 45.16 316 A 1 
ATOM 2529 N NZ  . LYS A 1 316 ? -11.082 -23.846 22.395  1.00 40.18 316 A 1 
ATOM 2530 N N   . GLY A 1 317 ? -5.346  -20.486 17.533  1.00 59.87 317 A 1 
ATOM 2531 C CA  . GLY A 1 317 ? -4.894  -20.334 16.147  1.00 59.38 317 A 1 
ATOM 2532 C C   . GLY A 1 317 ? -4.544  -18.879 15.815  1.00 61.01 317 A 1 
ATOM 2533 O O   . GLY A 1 317 ? -3.801  -18.244 16.557  1.00 56.78 317 A 1 
ATOM 2534 N N   . ASN A 1 318 ? -5.089  -18.364 14.711  1.00 60.46 318 A 1 
ATOM 2535 C CA  . ASN A 1 318 ? -4.847  -16.997 14.228  1.00 61.17 318 A 1 
ATOM 2536 C C   . ASN A 1 318 ? -5.838  -15.957 14.797  1.00 62.76 318 A 1 
ATOM 2537 O O   . ASN A 1 318 ? -5.740  -14.785 14.449  1.00 59.10 318 A 1 
ATOM 2538 C CB  . ASN A 1 318 ? -4.850  -17.002 12.688  1.00 56.90 318 A 1 
ATOM 2539 C CG  . ASN A 1 318 ? -3.675  -17.738 12.070  1.00 51.78 318 A 1 
ATOM 2540 O OD1 . ASN A 1 318 ? -2.733  -18.167 12.708  1.00 47.74 318 A 1 
ATOM 2541 N ND2 . ASN A 1 318 ? -3.695  -17.924 10.771  1.00 46.51 318 A 1 
ATOM 2542 N N   . ASP A 1 319 ? -6.771  -16.371 15.660  1.00 66.85 319 A 1 
ATOM 2543 C CA  . ASP A 1 319 ? -7.765  -15.482 16.261  1.00 67.36 319 A 1 
ATOM 2544 C C   . ASP A 1 319 ? -7.233  -14.926 17.584  1.00 68.77 319 A 1 
ATOM 2545 O O   . ASP A 1 319 ? -7.486  -15.456 18.670  1.00 65.61 319 A 1 
ATOM 2546 C CB  . ASP A 1 319 ? -9.112  -16.208 16.435  1.00 63.38 319 A 1 
ATOM 2547 C CG  . ASP A 1 319 ? -9.763  -16.632 15.115  1.00 57.87 319 A 1 
ATOM 2548 O OD1 . ASP A 1 319 ? -9.460  -16.012 14.070  1.00 53.32 319 A 1 
ATOM 2549 O OD2 . ASP A 1 319 ? -10.547 -17.605 15.170  1.00 52.68 319 A 1 
ATOM 2550 N N   . PHE A 1 320 ? -6.469  -13.839 17.498  1.00 76.54 320 A 1 
ATOM 2551 C CA  . PHE A 1 320 ? -5.964  -13.123 18.663  1.00 77.57 320 A 1 
ATOM 2552 C C   . PHE A 1 320 ? -6.391  -11.654 18.644  1.00 80.28 320 A 1 
ATOM 2553 O O   . PHE A 1 320 ? -6.605  -11.041 17.598  1.00 79.37 320 A 1 
ATOM 2554 C CB  . PHE A 1 320 ? -4.442  -13.308 18.803  1.00 73.44 320 A 1 
ATOM 2555 C CG  . PHE A 1 320 ? -3.624  -12.849 17.611  1.00 68.59 320 A 1 
ATOM 2556 C CD1 . PHE A 1 320 ? -3.357  -13.745 16.555  1.00 64.24 320 A 1 
ATOM 2557 C CD2 . PHE A 1 320 ? -3.130  -11.539 17.552  1.00 62.76 320 A 1 
ATOM 2558 C CE1 . PHE A 1 320 ? -2.609  -13.327 15.444  1.00 56.61 320 A 1 
ATOM 2559 C CE2 . PHE A 1 320 ? -2.381  -11.118 16.436  1.00 57.92 320 A 1 
ATOM 2560 C CZ  . PHE A 1 320 ? -2.124  -12.010 15.381  1.00 55.42 320 A 1 
ATOM 2561 N N   . THR A 1 321 ? -6.532  -11.071 19.836  1.00 82.31 321 A 1 
ATOM 2562 C CA  . THR A 1 321 ? -6.772  -9.634  19.990  1.00 84.23 321 A 1 
ATOM 2563 C C   . THR A 1 321 ? -5.434  -8.910  20.003  1.00 85.77 321 A 1 
ATOM 2564 O O   . THR A 1 321 ? -4.509  -9.330  20.697  1.00 85.20 321 A 1 
ATOM 2565 C CB  . THR A 1 321 ? -7.567  -9.328  21.263  1.00 82.22 321 A 1 
ATOM 2566 O OG1 . THR A 1 321 ? -8.799  -10.025 21.231  1.00 74.97 321 A 1 
ATOM 2567 C CG2 . THR A 1 321 ? -7.894  -7.844  21.422  1.00 74.28 321 A 1 
ATOM 2568 N N   . PHE A 1 322 ? -5.336  -7.804  19.280  1.00 86.58 322 A 1 
ATOM 2569 C CA  . PHE A 1 322 ? -4.154  -6.952  19.310  1.00 87.18 322 A 1 
ATOM 2570 C C   . PHE A 1 322 ? -4.539  -5.474  19.288  1.00 88.32 322 A 1 
ATOM 2571 O O   . PHE A 1 322 ? -5.634  -5.091  18.863  1.00 87.93 322 A 1 
ATOM 2572 C CB  . PHE A 1 322 ? -3.190  -7.328  18.171  1.00 85.25 322 A 1 
ATOM 2573 C CG  . PHE A 1 322 ? -3.749  -7.121  16.778  1.00 82.74 322 A 1 
ATOM 2574 C CD1 . PHE A 1 322 ? -4.489  -8.144  16.153  1.00 78.02 322 A 1 
ATOM 2575 C CD2 . PHE A 1 322 ? -3.534  -5.907  16.106  1.00 77.56 322 A 1 
ATOM 2576 C CE1 . PHE A 1 322 ? -5.008  -7.952  14.865  1.00 72.62 322 A 1 
ATOM 2577 C CE2 . PHE A 1 322 ? -4.058  -5.716  14.818  1.00 73.59 322 A 1 
ATOM 2578 C CZ  . PHE A 1 322 ? -4.795  -6.738  14.195  1.00 73.10 322 A 1 
ATOM 2579 N N   . GLU A 1 323 ? -3.632  -4.631  19.762  1.00 90.13 323 A 1 
ATOM 2580 C CA  . GLU A 1 323 ? -3.729  -3.176  19.671  1.00 90.91 323 A 1 
ATOM 2581 C C   . GLU A 1 323 ? -2.572  -2.634  18.831  1.00 91.52 323 A 1 
ATOM 2582 O O   . GLU A 1 323 ? -1.441  -3.094  18.959  1.00 90.64 323 A 1 
ATOM 2583 C CB  . GLU A 1 323 ? -3.756  -2.490  21.051  1.00 90.02 323 A 1 
ATOM 2584 C CG  . GLU A 1 323 ? -4.715  -3.096  22.087  1.00 86.59 323 A 1 
ATOM 2585 C CD  . GLU A 1 323 ? -4.891  -2.237  23.357  1.00 87.10 323 A 1 
ATOM 2586 O OE1 . GLU A 1 323 ? -5.614  -2.672  24.283  1.00 79.45 323 A 1 
ATOM 2587 O OE2 . GLU A 1 323 ? -4.369  -1.093  23.424  1.00 81.15 323 A 1 
ATOM 2588 N N   . ILE A 1 324 ? -2.847  -1.603  18.028  1.00 91.01 324 A 1 
ATOM 2589 C CA  . ILE A 1 324 ? -1.828  -0.775  17.379  1.00 91.29 324 A 1 
ATOM 2590 C C   . ILE A 1 324 ? -1.906  0.617   17.989  1.00 92.42 324 A 1 
ATOM 2591 O O   . ILE A 1 324 ? -2.974  1.230   18.012  1.00 92.63 324 A 1 
ATOM 2592 C CB  . ILE A 1 324 ? -1.990  -0.742  15.844  1.00 89.93 324 A 1 
ATOM 2593 C CG1 . ILE A 1 324 ? -1.825  -2.159  15.250  1.00 87.29 324 A 1 
ATOM 2594 C CG2 . ILE A 1 324 ? -0.963  0.232   15.223  1.00 86.70 324 A 1 
ATOM 2595 C CD1 . ILE A 1 324 ? -2.086  -2.236  13.742  1.00 81.49 324 A 1 
ATOM 2596 N N   . TRP A 1 325 ? -0.780  1.139   18.464  1.00 94.79 325 A 1 
ATOM 2597 C CA  . TRP A 1 325 ? -0.664  2.491   18.983  1.00 95.37 325 A 1 
ATOM 2598 C C   . TRP A 1 325 ? 0.245   3.300   18.072  1.00 95.27 325 A 1 
ATOM 2599 O O   . TRP A 1 325 ? 1.386   2.912   17.813  1.00 94.49 325 A 1 
ATOM 2600 C CB  . TRP A 1 325 ? -0.136  2.494   20.425  1.00 95.55 325 A 1 
ATOM 2601 C CG  . TRP A 1 325 ? -0.885  1.755   21.495  1.00 95.42 325 A 1 
ATOM 2602 C CD1 . TRP A 1 325 ? -1.953  0.941   21.343  1.00 93.34 325 A 1 
ATOM 2603 C CD2 . TRP A 1 325 ? -0.603  1.760   22.926  1.00 94.75 325 A 1 
ATOM 2604 N NE1 . TRP A 1 325 ? -2.342  0.432   22.562  1.00 93.14 325 A 1 
ATOM 2605 C CE2 . TRP A 1 325 ? -1.541  0.905   23.578  1.00 94.11 325 A 1 
ATOM 2606 C CE3 . TRP A 1 325 ? 0.364   2.399   23.736  1.00 93.57 325 A 1 
ATOM 2607 C CZ2 . TRP A 1 325 ? -1.521  0.690   24.963  1.00 93.04 325 A 1 
ATOM 2608 C CZ3 . TRP A 1 325 ? 0.386   2.190   25.125  1.00 92.09 325 A 1 
ATOM 2609 C CH2 . TRP A 1 325 ? -0.547  1.337   25.739  1.00 91.30 325 A 1 
ATOM 2610 N N   . ILE A 1 326 ? -0.235  4.464   17.629  1.00 93.28 326 A 1 
ATOM 2611 C CA  . ILE A 1 326 ? 0.572   5.442   16.897  1.00 92.61 326 A 1 
ATOM 2612 C C   . ILE A 1 326 ? 0.639   6.752   17.692  1.00 94.13 326 A 1 
ATOM 2613 O O   . ILE A 1 326 ? -0.384  7.205   18.220  1.00 94.28 326 A 1 
ATOM 2614 C CB  . ILE A 1 326 ? 0.093   5.637   15.438  1.00 89.77 326 A 1 
ATOM 2615 C CG1 . ILE A 1 326 ? -1.345  6.186   15.342  1.00 79.07 326 A 1 
ATOM 2616 C CG2 . ILE A 1 326 ? 0.241   4.315   14.662  1.00 73.93 326 A 1 
ATOM 2617 C CD1 . ILE A 1 326 ? -1.734  6.623   13.927  1.00 69.97 326 A 1 
ATOM 2618 N N   . PRO A 1 327 ? 1.827   7.380   17.810  1.00 93.77 327 A 1 
ATOM 2619 C CA  . PRO A 1 327 ? 1.947   8.665   18.479  1.00 93.36 327 A 1 
ATOM 2620 C C   . PRO A 1 327 ? 1.369   9.761   17.584  1.00 92.45 327 A 1 
ATOM 2621 O O   . PRO A 1 327 ? 1.699   9.861   16.401  1.00 91.44 327 A 1 
ATOM 2622 C CB  . PRO A 1 327 ? 3.439   8.839   18.741  1.00 93.09 327 A 1 
ATOM 2623 C CG  . PRO A 1 327 ? 4.085   8.076   17.588  1.00 90.82 327 A 1 
ATOM 2624 C CD  . PRO A 1 327 ? 3.111   6.946   17.296  1.00 92.72 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? 0.504   10.595  18.142  1.00 92.37 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? -0.233  11.608  17.383  1.00 92.35 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? -0.122  12.993  18.000  1.00 92.61 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? -0.007  13.157  19.212  1.00 93.28 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? -1.711  11.228  17.172  1.00 92.36 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? -1.842  9.994   16.278  1.00 89.31 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? -2.485  10.998  18.474  1.00 88.40 328 A 1 
ATOM 2632 N N   . ARG A 1 329 ? -0.227  14.005  17.141  1.00 93.01 329 A 1 
ATOM 2633 C CA  . ARG A 1 329 ? -0.372  15.408  17.530  1.00 93.03 329 A 1 
ATOM 2634 C C   . ARG A 1 329 ? -1.517  16.024  16.744  1.00 92.10 329 A 1 
ATOM 2635 O O   . ARG A 1 329 ? -1.659  15.774  15.555  1.00 90.95 329 A 1 
ATOM 2636 C CB  . ARG A 1 329 ? 0.965   16.131  17.308  1.00 92.15 329 A 1 
ATOM 2637 C CG  . ARG A 1 329 ? 0.908   17.612  17.697  1.00 90.26 329 A 1 
ATOM 2638 C CD  . ARG A 1 329 ? 2.290   18.269  17.584  1.00 88.80 329 A 1 
ATOM 2639 N NE  . ARG A 1 329 ? 2.775   18.304  16.190  1.00 79.56 329 A 1 
ATOM 2640 C CZ  . ARG A 1 329 ? 4.029   18.386  15.782  1.00 72.54 329 A 1 
ATOM 2641 N NH1 . ARG A 1 329 ? 5.032   18.478  16.612  1.00 66.11 329 A 1 
ATOM 2642 N NH2 . ARG A 1 329 ? 4.295   18.372  14.514  1.00 63.96 329 A 1 
ATOM 2643 N N   . LYS A 1 330 ? -2.354  16.826  17.404  1.00 90.23 330 A 1 
ATOM 2644 C CA  . LYS A 1 330 ? -3.443  17.549  16.737  1.00 89.62 330 A 1 
ATOM 2645 C C   . LYS A 1 330 ? -2.867  18.626  15.814  1.00 89.03 330 A 1 
ATOM 2646 O O   . LYS A 1 330 ? -1.956  19.341  16.219  1.00 85.13 330 A 1 
ATOM 2647 C CB  . LYS A 1 330 ? -4.388  18.113  17.802  1.00 87.37 330 A 1 
ATOM 2648 C CG  . LYS A 1 330 ? -5.711  18.568  17.189  1.00 81.63 330 A 1 
ATOM 2649 C CD  . LYS A 1 330 ? -6.672  18.976  18.301  1.00 76.92 330 A 1 
ATOM 2650 C CE  . LYS A 1 330 ? -8.015  19.364  17.694  1.00 70.52 330 A 1 
ATOM 2651 N NZ  . LYS A 1 330 ? -9.003  19.631  18.761  1.00 62.23 330 A 1 
ATOM 2652 N N   . MET A 1 331 ? -3.397  18.701  14.601  1.00 86.46 331 A 1 
ATOM 2653 C CA  . MET A 1 331 ? -3.011  19.706  13.607  1.00 85.17 331 A 1 
ATOM 2654 C C   . MET A 1 331 ? -3.553  21.102  13.921  1.00 80.50 331 A 1 
ATOM 2655 O O   . MET A 1 331 ? -4.633  21.200  14.536  1.00 73.48 331 A 1 
ATOM 2656 C CB  . MET A 1 331 ? -3.470  19.288  12.198  1.00 79.60 331 A 1 
ATOM 2657 C CG  . MET A 1 331 ? -2.813  18.011  11.682  1.00 74.72 331 A 1 
ATOM 2658 S SD  . MET A 1 331 ? -3.286  17.572  9.983   1.00 70.15 331 A 1 
ATOM 2659 C CE  . MET A 1 331 ? -2.334  18.809  9.079   1.00 62.50 331 A 1 
ATOM 2660 O OXT . MET A 1 331 ? -2.868  22.063  13.480  1.00 65.33 331 A 1 
#
